data_5g3g_qFit
_cell.length_a                    93.656
_cell.length_b                    110.308
_cell.length_c                    96.413
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      996043.276
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     12.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.71
_refine.ls_d_res_high             1.84
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.50
_refine.ls_number_reflns_obs      42909
_refine.ls_number_reflns_R_work   40909
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1238
_refine.ls_R_factor_R_work        0.1220
_refine.ls_R_factor_R_free        0.1608
_refine.ls_percent_reflns_R_free  4.66
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1254
_refine.pdbx_overall_phase_error  14.3350
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.32
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,z+1/2

loop_
  _software.pdbx_ordinal
  _software.name
  _software.version
  _software.type
  _software.contact_author
  _software.contact_author_email
  _software.location
  _software.classification
  _software.language
   1 Phenix 2.0_5824 program 'Paul D. Adams' pdadams@lbl.gov https://www.phenix-online.org/ refinement Python/C++

loop_
  _em_software.id
  _em_software.name
  _em_software.version
  _em_software.category
  _em_software.details
   1 Phenix 2.0_5824 'MODEL REFINEMENT' .

loop_
  _citation.id
  _citation.title
  _citation.journal_abbrev
  _citation.journal_volume
  _citation.page_first
  _citation.page_last
  _citation.year
  _citation.journal_id_ASTM
  _citation.journal_id_ISSN
  _citation.journal_id_CSD
  _citation.pdbx_database_id_PubMed
  _citation.pdbx_database_id_DOI
   1 'Macromolecular structure determination using X-rays, neutrons and electrons: recent developments in Phenix' 'Acta Crystallogr., Sect. D: Biol. Crystallogr.' 75 861 877 2019 ABCRE6 0907-4449 0766 31588918 10.1107/S2059798319011471

loop_
  _citation_author.citation_id
  _citation_author.name
  _citation_author.ordinal
  _citation_author.identifier_ORCID
   1 'Liebschner, D.' 1 0000-0003-3921-3209
   1 'Afonine, P.V.' 2 0000-0002-5052-991X
   1 'Baker, M.L.' 3 ?
   1 'Bunkoczi, G.' 4 ?
   1 'Chen, V.B.' 5 0000-0003-2492-979X
   1 'Croll, T.I.' 6 ?
   1 'Hintze, B.' 7 0000-0002-4871-2096
   1 'Hung, L.W.' 8 0000-0001-6690-8458
   1 'Jain, S.' 9 ?
   1 'McCoy, A.J.' 10 ?
   1 'Moriarty, N.W.' 11 0000-0001-8857-9464
   1 'Oeffner, R.D.' 12 0000-0003-3107-2202
   1 'Poon, B.K.' 13 0000-0001-9633-6067
   1 'Prisant, M.G.' 14 ?
   1 'Read, R.J.' 15 0000-0001-8273-0047
   1 'Richardson, J.S.' 16 0000-0002-3311-2944
   1 'Richardson, D.C.' 17 ?
   1 'Sammito, M.D.' 18 0000-0002-8346-9247
   1 'Sobolev, O.V.' 19 0000-0002-0623-3214
   1 'Stockwell, D.H.' 20 ?
   1 'Terwilliger, T.C.' 21 0000-0001-6384-0320
   1 'Urzhumtsev, A.G.' 22 ?
   1 'Videau, L.L.' 23 ?
   1 'Williams, C.J.' 24 ?
   1 'Adams, P.D.' 25 0000-0001-9333-8219

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7409 0.0108 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10290 1.1601 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1170 0.0591 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1348 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2886 14.2569 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.42 19.71 2953 0.1654 94.39 0.1866 145
   'X-RAY DIFFRACTION' 3.51 4.42 2939 0.1076 97.44 0.1126 143
   'X-RAY DIFFRACTION' 3.07 3.51 2944 0.1098 98.50 0.1523 144
   'X-RAY DIFFRACTION' 2.79 3.07 2935 0.1113 98.88 0.1446 144
   'X-RAY DIFFRACTION' 2.59 2.79 2934 0.1143 99.23 0.1613 143
   'X-RAY DIFFRACTION' 2.44 2.59 2952 0.1141 99.36 0.1612 145
   'X-RAY DIFFRACTION' 2.32 2.44 2917 0.1142 99.38 0.1689 142
   'X-RAY DIFFRACTION' 2.22 2.32 2931 0.1129 99.13 0.1620 143
   'X-RAY DIFFRACTION' 2.13 2.22 2894 0.1178 99.12 0.1780 142
   'X-RAY DIFFRACTION' 2.06 2.13 2932 0.1158 99.13 0.1668 143
   'X-RAY DIFFRACTION' 1.99 2.06 2909 0.1423 98.67 0.1948 142
   'X-RAY DIFFRACTION' 1.94 1.99 2893 0.1250 98.92 0.1696 141
   'X-RAY DIFFRACTION' 1.89 1.94 2874 0.1216 98.76 0.1828 141
   'X-RAY DIFFRACTION' 1.84 1.89 2902 0.1262 98.45 0.1815 142

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LEU A 150 C LEU A 127 C . LEU A 151 N LEU A 438 N . 'TRANS from Monomer Library or GeoStd'
   C00002 covale LEU A 150 C LEU A 127 C . LEU A 151 N LEU A 438 N . 'TRANS from Monomer Library or GeoStd'
   C00003 covale GLY A 152 N GLY A 128 N . LEU A 151 C LEU A 438 C . 'TRANS from Monomer Library or GeoStd'
   C00004 covale GLY A 152 N GLY A 128 N . LEU A 151 C LEU A 438 C . 'TRANS from Monomer Library or GeoStd'
   C00005 covale MET A 301 CE MET A 277 CE . HIS A 303 N HIS A 279 N . 'Bond created based on atom type and distance.'
   C00006 covale GLY A 439 C GLY A 415 C . ARG A 440 N ARG A 439 N . 'TRANS from Monomer Library or GeoStd'
   C00007 covale THR A 441 N THR A 416 N . ARG A 440 C ARG A 439 C . 'TRANS from Monomer Library or GeoStd'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MPD
   MRD
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 24 ? -36.10936 29.53077 19.69931 1.000 34.06530 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 24 ? -34.82127 29.87177 19.33994 1.000 26.57319 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 24 ? -34.74442 31.27355 18.79765 1.000 41.19584 C ? A ? 1 C 1
   ATOM 4 O . GLY A 24 ? -35.66192 32.08608 18.91238 1.000 35.83446 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 24 ? -34.24215 29.80904 20.11557 1.000 31.90041 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 24 ? -34.50330 29.25951 18.65808 1.000 31.90041 H ? A ? 1 HA3 1
   ATOM 7 N . PRO A 25 ? -33.60813 31.59864 18.19450 1.000 28.54206 N ? A ? 2 N 1
   ATOM 8 CA . PRO A 25 ? -33.47058 32.94625 17.62506 1.000 21.85056 C ? A ? 2 CA 1
   ATOM 9 C . PRO A 25 ? -34.42173 33.12596 16.45537 1.000 39.15610 C ? A ? 2 C 1
   ATOM 10 O . PRO A 25 ? -34.66440 32.19150 15.67858 1.000 30.54970 O ? A ? 2 O 1
   ATOM 11 CB . PRO A 25 ? -31.99760 33.00172 17.20477 1.000 31.86423 C ? A ? 2 CB 1
   ATOM 12 CG . PRO A 25 ? -31.67750 31.58004 16.87132 1.000 33.97904 C ? A ? 2 CG 1
   ATOM 13 CD . PRO A 25 ? -32.43172 30.75093 17.91492 1.000 35.00705 C ? A ? 2 CD 1
   ATOM 14 HA . PRO A 25 ? -33.63244 33.63965 18.28377 1.000 26.23325 H ? A ? 2 HA 1
   ATOM 15 HB2 . PRO A 25 ? -31.88968 33.57818 16.43215 1.000 38.24967 H ? A ? 2 HB2 1
   ATOM 16 HB3 . PRO A 25 ? -31.45042 33.32387 17.93807 1.000 38.24967 H ? A ? 2 HB3 1
   ATOM 17 HG2 . PRO A 25 ? -31.98537 31.37292 15.97509 1.000 40.78743 H ? A ? 2 HG2 1
   ATOM 18 HG3 . PRO A 25 ? -30.72101 31.43222 16.93598 1.000 40.78743 H ? A ? 2 HG3 1
   ATOM 19 HD2 . PRO A 25 ? -32.69831 29.89159 17.55248 1.000 42.02105 H ? A ? 2 HD2 1
   ATOM 20 HD3 . PRO A 25 ? -31.89579 30.62248 18.71316 1.000 42.02105 H ? A ? 2 HD3 1
   ATOM 21 N . SER A 26 ? -34.95398 34.34876 16.31954 1.000 26.48940 N ? A ? 3 N 1
   ATOM 22 CA . SER A 26 ? -35.90220 34.58883 15.24331 1.000 34.28976 C ? A ? 3 CA 1
   ATOM 23 C . SER A 26 ? -35.30840 34.10047 13.93273 1.000 27.12381 C ? A ? 3 C 1
   ATOM 24 O . SER A 26 ? -36.01516 33.54680 13.08887 1.000 26.74440 O ? A ? 3 O 1
   ATOM 25 H . SER A 26 ? -34.78459 35.02603 16.82176 1.000 31.79987 H ? A ? 3 H 1
   ATOM 26 HA . SER A 26 ? -36.72840 34.11535 15.42797 1.000 41.16029 H ? A ? 3 HA 1
   ATOM 27 CB A SER A 26 ? -36.27738 36.06337 15.18127 0.376 34.55980 C ? A ? 3 CB 1
   ATOM 28 OG A SER A 26 ? -37.16176 36.36082 16.25268 0.376 35.05105 O ? A ? 3 OG 1
   ATOM 29 HB2 A SER A 26 ? -35.47647 36.60433 15.26370 0.376 41.48435 H ? A ? 3 HB2 1
   ATOM 30 HB3 A SER A 26 ? -36.71802 36.24946 14.33741 0.376 41.48435 H ? A ? 3 HB3 1
   ATOM 31 HG A SER A 26 ? -37.41280 37.16097 16.20430 0.376 42.07384 H ? A ? 3 HG 1
   ATOM 32 CB B SER A 26 ? -36.25530 36.08109 15.14508 0.624 34.59477 C ? A ? 3 CB 1
   ATOM 33 OG B SER A 26 ? -35.37695 36.80167 14.27890 0.624 36.72992 O ? A ? 3 OG 1
   ATOM 34 HB2 B SER A 26 ? -37.15947 36.16174 14.80321 0.624 41.52630 H ? A ? 3 HB2 1
   ATOM 35 HB3 B SER A 26 ? -36.20014 36.46963 16.03215 0.624 41.52630 H ? A ? 3 HB3 1
   ATOM 36 HG B SER A 26 ? -35.54418 36.61217 13.47782 0.624 44.08849 H ? A ? 3 HG 1
   ATOM 37 N A PHE A 27 ? -33.98832 34.26707 13.75382 0.628 20.09989 N ? A ? 4 N 1
   ATOM 38 CA A PHE A 27 ? -33.39534 33.94499 12.47217 0.628 15.81826 C ? A ? 4 CA 1
   ATOM 39 C A PHE A 27 ? -32.57776 32.66951 12.56773 0.628 13.09136 C ? A ? 4 C 1
   ATOM 40 O A PHE A 27 ? -31.47709 32.67490 13.13592 0.628 15.48453 O ? A ? 4 O 1
   ATOM 41 CB A PHE A 27 ? -32.54393 35.08471 11.93567 0.628 15.49181 C ? A ? 4 CB 1
   ATOM 42 CG A PHE A 27 ? -32.22856 34.92047 10.53554 0.628 12.27189 C ? A ? 4 CG 1
   ATOM 43 CD1 A PHE A 27 ? -33.20294 35.05562 9.58659 0.628 10.12331 C ? A ? 4 CD1 1
   ATOM 44 CD2 A PHE A 27 ? -30.96403 34.53225 10.13373 0.628 9.78500 C ? A ? 4 CD2 1
   ATOM 45 CE1 A PHE A 27 ? -32.93041 34.86087 8.28143 0.628 10.19601 C ? A ? 4 CE1 1
   ATOM 46 CE2 A PHE A 27 ? -30.70053 34.33114 8.81378 0.628 11.84707 C ? A ? 4 CE2 1
   ATOM 47 CZ A PHE A 27 ? -31.68617 34.48604 7.88972 0.628 12.99513 C ? A ? 4 CZ 1
   ATOM 48 H A PHE A 27 ? -33.44092 34.55767 14.35006 0.628 24.13246 H ? A ? 4 H 1
   ATOM 49 HA A PHE A 27 ? -34.11902 33.79538 11.84384 0.628 18.99449 H ? A ? 4 HA 1
   ATOM 50 HB2 A PHE A 27 ? -33.02736 35.91906 12.04084 0.628 18.60275 H ? A ? 4 HB2 1
   ATOM 51 HB3 A PHE A 27 ? -31.71078 35.11929 12.43121 0.628 18.60275 H ? A ? 4 HB3 1
   ATOM 52 HD1 A PHE A 27 ? -34.06620 35.28523 9.84537 0.628 12.16056 H ? A ? 4 HD1 1
   ATOM 53 HD2 A PHE A 27 ? -30.29310 34.40846 10.76573 0.628 11.75459 H ? A ? 4 HD2 1
   ATOM 54 HE1 A PHE A 27 ? -33.59816 34.98390 7.64592 0.628 12.24780 H ? A ? 4 HE1 1
   ATOM 55 HE2 A PHE A 27 ? -29.84481 34.08731 8.54322 0.628 14.22907 H ? A ? 4 HE2 1
   ATOM 56 HZ A PHE A 27 ? -31.50767 34.33518 6.98957 0.628 15.60674 H ? A ? 4 HZ 1
   ATOM 57 N B PHE A 27 ? -33.98462 34.27485 13.73537 0.372 20.09575 N ? A ? 4 N 1
   ATOM 58 CA B PHE A 27 ? -33.37879 33.94390 12.45182 0.372 15.80181 C ? A ? 4 CA 1
   ATOM 59 C B PHE A 27 ? -32.72724 32.57180 12.50409 0.372 13.16824 C ? A ? 4 C 1
   ATOM 60 O B PHE A 27 ? -31.77099 32.36206 13.26177 0.372 13.76259 O ? A ? 4 O 1
   ATOM 61 CB B PHE A 27 ? -32.36139 35.00156 12.02514 0.372 15.46344 C ? A ? 4 CB 1
   ATOM 62 CG B PHE A 27 ? -31.78124 34.75717 10.67481 0.372 13.63900 C ? A ? 4 CG 1
   ATOM 63 CD1 B PHE A 27 ? -32.59219 34.79657 9.54275 0.372 10.76986 C ? A ? 4 CD1 1
   ATOM 64 CD2 B PHE A 27 ? -30.44681 34.44715 10.52537 0.372 13.36626 C ? A ? 4 CD2 1
   ATOM 65 CE1 B PHE A 27 ? -32.06013 34.53746 8.30132 0.372 10.27381 C ? A ? 4 CE1 1
   ATOM 66 CE2 B PHE A 27 ? -29.90054 34.19685 9.27027 0.372 11.54128 C ? A ? 4 CE2 1
   ATOM 67 CZ B PHE A 27 ? -30.71603 34.23643 8.15988 0.372 11.44129 C ? A ? 4 CZ 1
   ATOM 68 H B PHE A 27 ? -33.43659 34.57805 14.32472 0.372 24.12748 H ? A ? 4 H 1
   ATOM 69 HA B PHE A 27 ? -34.08249 33.91499 11.78484 0.372 18.97476 H ? A ? 4 HA 1
   ATOM 70 HB2 B PHE A 27 ? -32.79843 35.86737 12.00854 0.372 18.56872 H ? A ? 4 HB2 1
   ATOM 71 HB3 B PHE A 27 ? -31.63218 35.01023 12.66473 0.372 18.56872 H ? A ? 4 HB3 1
   ATOM 72 HD1 B PHE A 27 ? -33.49606 34.99868 9.62677 0.372 12.93642 H ? A ? 4 HD1 1
   ATOM 73 HD2 B PHE A 27 ? -29.90124 34.40441 11.27731 0.372 16.05210 H ? A ? 4 HD2 1
   ATOM 74 HE1 B PHE A 27 ? -32.60790 34.56468 7.55025 0.372 12.34116 H ? A ? 4 HE1 1
   ATOM 75 HE2 B PHE A 27 ? -28.99488 34.00492 9.18165 0.372 13.86212 H ? A ? 4 HE2 1
   ATOM 76 HZ B PHE A 27 ? -30.36412 34.06124 7.31705 0.372 13.74213 H ? A ? 4 HZ 1
   ATOM 77 N A PRO A 28 ? -33.07928 31.57420 12.02502 0.628 12.84737 N ? A ? 5 N 1
   ATOM 78 CA A PRO A 28 ? -32.33748 30.30754 12.08112 0.628 13.60946 C ? A ? 5 CA 1
   ATOM 79 C A PRO A 28 ? -31.13034 30.30219 11.14974 0.628 10.31737 C ? A ? 5 C 1
   ATOM 80 O A PRO A 28 ? -31.24575 30.65909 9.97901 0.628 10.18444 O ? A ? 5 O 1
   ATOM 81 CB A PRO A 28 ? -33.37675 29.28779 11.62547 0.628 10.28656 C ? A ? 5 CB 1
   ATOM 82 CG A PRO A 28 ? -34.29274 30.05296 10.73413 0.628 14.85359 C ? A ? 5 CG 1
   ATOM 83 CD A PRO A 28 ? -34.34175 31.47054 11.25283 0.628 15.78150 C ? A ? 5 CD 1
   ATOM 84 HA A PRO A 28 ? -32.04366 30.13134 12.98860 0.628 16.34393 H ? A ? 5 HA 1
   ATOM 85 HB2 A PRO A 28 ? -32.94360 28.56642 11.14287 0.628 12.35645 H ? A ? 5 HB2 1
   ATOM 86 HB3 A PRO A 28 ? -33.85285 28.93442 12.39317 0.628 12.35645 H ? A ? 5 HB3 1
   ATOM 87 HG2 A PRO A 28 ? -33.94761 30.03603 9.82777 0.628 17.83689 H ? A ? 5 HG2 1
   ATOM 88 HG3 A PRO A 28 ? -35.17573 29.65230 10.76044 0.628 17.83689 H ? A ? 5 HG3 1
   ATOM 89 HD2 A PRO A 28 ? -34.35635 32.10835 10.52215 0.628 18.95039 H ? A ? 5 HD2 1
   ATOM 90 HD3 A PRO A 28 ? -35.11257 31.60508 11.82610 0.628 18.95039 H ? A ? 5 HD3 1
   ATOM 91 N B PRO A 28 ? -33.21547 31.61687 11.72858 0.372 13.86151 N ? A ? 5 N 1
   ATOM 92 CA B PRO A 28 ? -32.55174 30.30694 11.68556 0.372 13.51549 C ? A ? 5 CA 1
   ATOM 93 C B PRO A 28 ? -31.19518 30.38169 10.99342 0.372 10.37887 C ? A ? 5 C 1
   ATOM 94 O B PRO A 28 ? -30.98671 31.15937 10.06534 0.372 10.59687 O ? A ? 5 O 1
   ATOM 95 CB B PRO A 28 ? -33.52945 29.44277 10.88901 0.372 8.11170 C ? A ? 5 CB 1
   ATOM 96 CG B PRO A 28 ? -34.26608 30.44518 10.01316 0.372 16.10936 C ? A ? 5 CG 1
   ATOM 97 CD B PRO A 28 ? -34.39069 31.69469 10.82742 0.372 13.48404 C ? A ? 5 CD 1
   ATOM 98 HA B PRO A 28 ? -32.44210 29.94683 12.57954 0.372 16.23117 H ? A ? 5 HA 1
   ATOM 99 HB2 B PRO A 28 ? -33.04498 28.79604 10.35242 0.372 9.74663 H ? A ? 5 HB2 1
   ATOM 100 HB3 B PRO A 28 ? -34.13890 28.98564 11.48944 0.372 9.74663 H ? A ? 5 HB3 1
   ATOM 101 HG2 B PRO A 28 ? -33.75396 30.61161 9.20635 0.372 19.34381 H ? A ? 5 HG2 1
   ATOM 102 HG3 B PRO A 28 ? -35.14186 30.09662 9.78422 0.372 19.34381 H ? A ? 5 HG3 1
   ATOM 103 HD2 B PRO A 28 ? -34.34441 32.48265 10.26362 0.372 16.19344 H ? A ? 5 HD2 1
   ATOM 104 HD3 B PRO A 28 ? -35.21756 31.69770 11.33454 0.372 16.19344 H ? A ? 5 HD3 1
   ATOM 105 N A GLU A 29 ? -29.98552 29.86699 11.67752 0.628 11.93612 N ? A ? 6 N 1
   ATOM 106 CA A GLU A 29 ? -28.74828 29.64444 10.95625 0.628 9.72556 C ? A ? 6 CA 1
   ATOM 107 C A GLU A 29 ? -28.18391 28.30857 11.39406 0.628 10.05109 C ? A ? 6 C 1
   ATOM 108 O A GLU A 29 ? -28.35484 27.90160 12.55972 0.628 7.10316 O ? A ? 6 O 1
   ATOM 109 CB A GLU A 29 ? -27.70579 30.73615 11.23631 0.628 18.46664 C ? A ? 6 CB 1
   ATOM 110 CG A GLU A 29 ? -28.19366 32.13717 10.88977 0.628 17.76199 C ? A ? 6 CG 1
   ATOM 111 CD A GLU A 29 ? -27.19012 33.21633 11.22467 0.628 16.45926 C ? A ? 6 CD 1
   ATOM 112 OE1 A GLU A 29 ? -26.09415 33.24710 10.61937 0.628 14.87087 O ? A ? 6 OE1 1
   ATOM 113 OE2 A GLU A 29 ? -27.46971 34.03685 12.13473 0.628 20.16210 O ? A ? 6 OE2 1
   ATOM 114 H A GLU A 29 ? -29.90180 29.68225 12.51326 0.628 14.33593 H ? A ? 6 H 1
   ATOM 115 HA A GLU A 29 ? -28.91971 29.64578 10.00152 0.628 11.68325 H ? A ? 6 HA 1
   ATOM 116 HB2 A GLU A 29 ? -27.48346 30.72279 12.18039 0.628 22.17255 H ? A ? 6 HB2 1
   ATOM 117 HB3 A GLU A 29 ? -26.91347 30.55665 10.70631 0.628 22.17255 H ? A ? 6 HB3 1
   ATOM 118 HG2 A GLU A 29 ? -28.37229 32.18134 9.93738 0.628 21.32698 H ? A ? 6 HG2 1
   ATOM 119 HG3 A GLU A 29 ? -29.00540 32.31979 11.38838 0.628 21.32698 H ? A ? 6 HG3 1
   ATOM 120 N B GLU A 29 ? -30.26773 29.55617 11.46363 0.372 10.10416 N ? A ? 6 N 1
   ATOM 121 CA B GLU A 29 ? -28.90819 29.51936 10.95197 0.372 9.58047 C ? A ? 6 CA 1
   ATOM 122 C B GLU A 29 ? -28.31779 28.17141 11.31233 0.372 10.17205 C ? A ? 6 C 1
   ATOM 123 O B GLU A 29 ? -28.66890 27.60589 12.35963 0.372 7.75049 O ? A ? 6 O 1
   ATOM 124 CB B GLU A 29 ? -28.05960 30.65060 11.55009 0.372 17.28554 C ? A ? 6 CB 1
   ATOM 125 CG B GLU A 29 ? -27.58796 31.72214 10.55273 0.372 16.30544 C ? A ? 6 CG 1
   ATOM 126 CD B GLU A 29 ? -26.68135 32.74638 11.21098 0.372 16.23000 C ? A ? 6 CD 1
   ATOM 127 OE1 B GLU A 29 ? -27.06115 33.27698 12.28321 0.372 17.19973 O ? A ? 6 OE1 1
   ATOM 128 OE2 B GLU A 29 ? -25.56287 32.99891 10.68998 0.372 10.92795 O ? A ? 6 OE2 1
   ATOM 129 H B GLU A 29 ? -30.40732 28.99198 12.09750 0.372 12.13758 H ? A ? 6 H 1
   ATOM 130 HA B GLU A 29 ? -28.91115 29.61807 9.98701 0.372 11.50914 H ? A ? 6 HA 1
   ATOM 131 HB2 B GLU A 29 ? -28.58592 31.10025 12.22958 0.372 20.75523 H ? A ? 6 HB2 1
   ATOM 132 HB3 B GLU A 29 ? -27.26708 30.25905 11.94947 0.372 20.75523 H ? A ? 6 HB3 1
   ATOM 133 HG2 B GLU A 29 ? -27.09382 31.29557 9.83527 0.372 19.57911 H ? A ? 6 HG2 1
   ATOM 134 HG3 B GLU A 29 ? -28.36019 32.18633 10.19343 0.372 19.57911 H ? A ? 6 HG3 1
   ATOM 135 N A PRO A 30 ? -27.48941 27.60163 10.49682 0.628 9.88873 N ? A ? 7 N 1
   ATOM 136 CA A PRO A 30 ? -26.92777 26.30228 10.87546 0.628 8.64653 C ? A ? 7 CA 1
   ATOM 137 C A PRO A 30 ? -26.00369 26.44394 12.07502 0.628 10.53476 C ? A ? 7 C 1
   ATOM 138 O A PRO A 30 ? -25.33676 27.46870 12.26741 0.628 10.05558 O ? A ? 7 O 1
   ATOM 139 CB A PRO A 30 ? -26.16128 25.86103 9.61659 0.628 9.43040 C ? A ? 7 CB 1
   ATOM 140 CG A PRO A 30 ? -26.91749 26.52799 8.48632 0.628 7.62761 C ? A ? 7 CG 1
   ATOM 141 CD A PRO A 30 ? -27.27070 27.90417 9.07397 0.628 6.20913 C ? A ? 7 CD 1
   ATOM 142 HA A PRO A 30 ? -27.62670 25.65810 11.06891 0.628 10.38842 H ? A ? 7 HA 1
   ATOM 143 HB2 A PRO A 30 ? -25.24297 26.17084 9.65688 0.628 11.32906 H ? A ? 7 HB2 1
   ATOM 144 HB3 A PRO A 30 ? -26.18209 24.89493 9.53230 0.628 11.32906 H ? A ? 7 HB3 1
   ATOM 145 HG2 A PRO A 30 ? -26.35157 26.61199 7.70301 0.628 9.16571 H ? A ? 7 HG2 1
   ATOM 146 HG3 A PRO A 30 ? -27.71498 26.02137 8.26667 0.628 9.16571 H ? A ? 7 HG3 1
   ATOM 147 HD2 A PRO A 30 ? -26.53761 28.52912 8.96027 0.628 7.46354 H ? A ? 7 HD2 1
   ATOM 148 HD3 A PRO A 30 ? -28.07597 28.25972 8.66652 0.628 7.46354 H ? A ? 7 HD3 1
   ATOM 149 N B PRO A 30 ? -27.44176 27.61901 10.47362 0.372 9.92420 N ? A ? 7 N 1
   ATOM 150 CA B PRO A 30 ? -26.81633 26.33556 10.81803 0.372 8.79651 C ? A ? 7 CA 1
   ATOM 151 C B PRO A 30 ? -25.97860 26.45779 12.08156 0.372 10.52614 C ? A ? 7 C 1
   ATOM 152 O B PRO A 30 ? -25.32402 27.47985 12.31518 0.372 10.12192 O ? A ? 7 O 1
   ATOM 153 CB B PRO A 30 ? -25.93915 26.02087 9.59534 0.372 8.97525 C ? A ? 7 CB 1
   ATOM 154 CG B PRO A 30 ? -26.55360 26.81688 8.46844 0.372 8.40922 C ? A ? 7 CG 1
   ATOM 155 CD B PRO A 30 ? -27.05415 28.09000 9.13368 0.372 6.68230 C ? A ? 7 CD 1
   ATOM 156 HA B PRO A 30 ? -27.48778 25.64414 10.92752 0.372 10.56839 H ? A ? 7 HA 1
   ATOM 157 HB2 B PRO A 30 ? -25.02556 26.30105 9.76192 0.372 10.78289 H ? A ? 7 HB2 1
   ATOM 158 HB3 B PRO A 30 ? -25.96506 25.07014 9.40471 0.372 10.78289 H ? A ? 7 HB3 1
   ATOM 159 HG2 B PRO A 30 ? -25.88288 27.01498 7.79629 0.372 10.10365 H ? A ? 7 HG2 1
   ATOM 160 HG3 B PRO A 30 ? -27.28560 26.32025 8.07040 0.372 10.10365 H ? A ? 7 HG3 1
   ATOM 161 HD2 B PRO A 30 ? -26.34950 28.75435 9.18852 0.372 8.03134 H ? A ? 7 HD2 1
   ATOM 162 HD3 B PRO A 30 ? -27.81728 28.45425 8.65844 0.372 8.03134 H ? A ? 7 HD3 1
   ATOM 163 N . LYS A 31 ? -26.00447 25.41557 12.89553 1.000 9.54401 N ? A ? 8 N 1
   ATOM 164 CA . LYS A 31 ? -25.05574 25.29612 13.98573 1.000 10.20803 C ? A ? 8 CA 1
   ATOM 165 C . LYS A 31 ? -23.62310 25.40570 13.47604 1.000 12.42901 C ? A ? 8 C 1
   ATOM 166 O . LYS A 31 ? -23.29634 24.88698 12.41745 1.000 9.37308 O ? A ? 8 O 1
   ATOM 167 HA . LYS A 31 ? -25.20552 26.01768 14.61647 1.000 12.26222 H ? A ? 8 HA 1
   ATOM 168 CB A LYS A 31 ? -25.27128 23.95640 14.68269 0.322 15.69688 C ? A ? 8 CB 1
   ATOM 169 CG A LYS A 31 ? -24.47107 23.75152 15.93927 0.322 20.67810 C ? A ? 8 CG 1
   ATOM 170 CD A LYS A 31 ? -24.42529 22.27214 16.33326 0.322 29.77635 C ? A ? 8 CD 1
   ATOM 171 CE A LYS A 31 ? -25.75967 21.57455 16.12504 0.322 31.90405 C ? A ? 8 CE 1
   ATOM 172 NZ A LYS A 31 ? -26.90590 22.14881 16.93285 0.322 29.98629 N ? A ? 8 NZ 1
   ATOM 173 H A LYS A 31 ? -26.55490 24.75677 12.84455 0.628 11.46539 H ? A ? 8 H 1
   ATOM 174 HB2 A LYS A 31 ? -26.20871 23.88257 14.92077 0.322 18.84884 H ? A ? 8 HB2 1
   ATOM 175 HB3 A LYS A 31 ? -25.02884 23.24805 14.06595 0.322 18.84884 H ? A ? 8 HB3 1
   ATOM 176 HG2 A LYS A 31 ? -23.56205 24.05820 15.79603 0.322 24.82630 H ? A ? 8 HG2 1
   ATOM 177 HG3 A LYS A 31 ? -24.87851 24.24902 16.66548 0.322 24.82630 H ? A ? 8 HG3 1
   ATOM 178 HD2 A LYS A 31 ? -23.76110 21.81922 15.79048 0.322 35.74421 H ? A ? 8 HD2 1
   ATOM 179 HD3 A LYS A 31 ? -24.19158 22.20046 17.27195 0.322 35.74421 H ? A ? 8 HD3 1
   ATOM 180 HE2 A LYS A 31 ? -26.00076 21.64210 15.18791 0.322 38.29745 H ? A ? 8 HE2 1
   ATOM 181 HE3 A LYS A 31 ? -25.66375 20.64266 16.37659 0.322 38.29745 H ? A ? 8 HE3 1
   ATOM 182 HZ1 A LYS A 31 ? -27.64032 21.66187 16.80790 0.322 35.99613 H ? A ? 8 HZ1 1
   ATOM 183 HZ2 A LYS A 31 ? -26.70027 22.14440 17.79876 0.322 35.99613 H ? A ? 8 HZ2 1
   ATOM 184 HZ3 A LYS A 31 ? -27.06787 22.98623 16.67871 0.322 35.99613 H ? A ? 8 HZ3 1
   ATOM 185 CB B LYS A 31 ? -25.24659 23.94458 14.69896 0.678 15.68448 C ? A ? 8 CB 1
   ATOM 186 CG B LYS A 31 ? -24.05553 23.56410 15.57571 0.678 21.98592 C ? A ? 8 CG 1
   ATOM 187 CD B LYS A 31 ? -24.27262 22.23187 16.33697 0.678 30.49462 C ? A ? 8 CD 1
   ATOM 188 CE B LYS A 31 ? -23.20260 22.04554 17.45994 0.678 35.91176 C ? A ? 8 CE 1
   ATOM 189 NZ B LYS A 31 ? -23.32943 23.05495 18.59043 0.678 25.72579 N ? A ? 8 NZ 1
   ATOM 190 H B LYS A 31 ? -26.56263 24.76396 12.83670 0.372 11.46539 H ? A ? 8 H 1
   ATOM 191 HB2 B LYS A 31 ? -26.03229 23.99512 15.26555 0.678 18.83396 H ? A ? 8 HB2 1
   ATOM 192 HB3 B LYS A 31 ? -25.36254 23.24969 14.03219 0.678 18.83396 H ? A ? 8 HB3 1
   ATOM 193 HG2 B LYS A 31 ? -23.26957 23.46457 15.01601 0.678 26.39569 H ? A ? 8 HG2 1
   ATOM 194 HG3 B LYS A 31 ? -23.90925 24.26349 16.23172 0.678 26.39569 H ? A ? 8 HG3 1
   ATOM 195 HD2 B LYS A 31 ? -25.15122 22.23431 16.74800 0.678 36.60612 H ? A ? 8 HD2 1
   ATOM 196 HD3 B LYS A 31 ? -24.19857 21.48978 15.71672 0.678 36.60612 H ? A ? 8 HD3 1
   ATOM 197 HE2 B LYS A 31 ? -23.29946 21.15899 17.84146 0.678 43.10670 H ? A ? 8 HE2 1
   ATOM 198 HE3 B LYS A 31 ? -22.31945 22.14475 17.07122 0.678 43.10670 H ? A ? 8 HE3 1
   ATOM 199 HZ1 B LYS A 31 ? -23.56785 22.64200 19.34191 0.678 30.88353 H ? A ? 8 HZ1 1
   ATOM 200 HZ2 B LYS A 31 ? -22.55053 23.46528 18.72095 0.678 30.88353 H ? A ? 8 HZ2 1
   ATOM 201 HZ3 B LYS A 31 ? -23.94608 23.66368 18.38722 0.678 30.88353 H ? A ? 8 HZ3 1
   ATOM 202 N A VAL A 32 ? -22.77071 26.06668 14.24594 0.346 9.89967 N ? A ? 9 N 1
   ATOM 203 CA A VAL A 32 ? -21.41072 26.39086 13.83250 0.346 11.09539 C ? A ? 9 CA 1
   ATOM 204 C A VAL A 32 ? -20.43245 25.57737 14.66890 0.346 10.79852 C ? A ? 9 C 1
   ATOM 205 O A VAL A 32 ? -20.49359 25.58178 15.90651 0.346 10.11786 O ? A ? 9 O 1
   ATOM 206 CB A VAL A 32 ? -21.13367 27.89788 13.96924 0.346 9.98923 C ? A ? 9 CB 1
   ATOM 207 CG1 A VAL A 32 ? -19.73151 28.18968 13.52990 0.346 11.16397 C ? A ? 9 CG1 1
   ATOM 208 CG2 A VAL A 32 ? -22.13054 28.72555 13.17843 0.346 11.28279 C ? A ? 9 CG2 1
   ATOM 209 H A VAL A 32 ? -22.96201 26.34679 15.03622 0.346 11.89219 H ? A ? 9 H 1
   ATOM 210 HA A VAL A 32 ? -21.29129 26.13512 12.90447 0.346 13.32706 H ? A ? 9 HA 1
   ATOM 211 HB A VAL A 32 ? -21.23454 28.15153 14.90004 0.346 11.99966 H ? A ? 9 HB 1
   ATOM 212 HG11 A VAL A 32 ? -19.63269 29.14637 13.40387 0.346 13.40935 H ? A ? 9 HG11 1
   ATOM 213 HG12 A VAL A 32 ? -19.11583 27.88066 14.21279 0.346 13.40935 H ? A ? 9 HG12 1
   ATOM 214 HG13 A VAL A 32 ? -19.55926 27.72655 12.69519 0.346 13.40935 H ? A ? 9 HG13 1
   ATOM 215 HG21 A VAL A 32 ? -21.90427 29.66437 13.26961 0.346 13.55193 H ? A ? 9 HG21 1
   ATOM 216 HG22 A VAL A 32 ? -22.08813 28.46420 12.24527 0.346 13.55193 H ? A ? 9 HG22 1
   ATOM 217 HG23 A VAL A 32 ? -23.02139 28.56466 13.52684 0.346 13.55193 H ? A ? 9 HG23 1
   ATOM 218 N C VAL A 32 ? -22.76004 26.04371 14.24929 0.654 9.87721 N ? A ? 9 N 1
   ATOM 219 CA C VAL A 32 ? -21.36826 26.26061 13.86875 0.654 11.15273 C ? A ? 9 CA 1
   ATOM 220 C C VAL A 32 ? -20.47692 25.27976 14.63306 0.654 11.25705 C ? A ? 9 C 1
   ATOM 221 O C VAL A 32 ? -20.71132 24.96678 15.81381 0.654 8.24014 O ? A ? 9 O 1
   ATOM 222 CB C VAL A 32 ? -20.95547 27.71855 14.13616 0.654 9.82353 C ? A ? 9 CB 1
   ATOM 223 CG1 C VAL A 32 ? -19.46006 27.85802 14.01621 0.654 12.13223 C ? A ? 9 CG1 1
   ATOM 224 CG2 C VAL A 32 ? -21.65287 28.70429 13.21717 0.654 11.17173 C ? A ? 9 CG2 1
   ATOM 225 H C VAL A 32 ? -22.95924 26.36985 15.01971 0.654 11.86523 H ? A ? 9 H 1
   ATOM 226 HA C VAL A 32 ? -21.26188 26.07844 12.92197 0.654 13.39586 H ? A ? 9 HA 1
   ATOM 227 HB C VAL A 32 ? -21.23135 27.94090 15.03912 0.654 11.80082 H ? A ? 9 HB 1
   ATOM 228 HG11 C VAL A 32 ? -19.23639 28.79802 13.93086 0.654 14.57127 H ? A ? 9 HG11 1
   ATOM 229 HG12 C VAL A 32 ? -19.04377 27.48982 14.81121 0.654 14.57127 H ? A ? 9 HG12 1
   ATOM 230 HG13 C VAL A 32 ? -19.15969 27.37393 13.23114 0.654 14.57127 H ? A ? 9 HG13 1
   ATOM 231 HG21 C VAL A 32 ? -21.38059 29.60449 13.45468 0.654 13.41866 H ? A ? 9 HG21 1
   ATOM 232 HG22 C VAL A 32 ? -21.40096 28.51365 12.30005 0.654 13.41866 H ? A ? 9 HG22 1
   ATOM 233 HG23 C VAL A 32 ? -22.61248 28.61019 13.32300 0.654 13.41866 H ? A ? 9 HG23 1
   ATOM 234 N A VAL A 33 ? -19.51532 24.89272 13.99516 0.346 8.52453 N ? A ? 10 N 1
   ATOM 235 CA A VAL A 33 ? -18.48569 24.09177 14.64918 0.346 8.40508 C ? A ? 10 CA 1
   ATOM 236 C A VAL A 33 ? -17.14815 24.72010 14.31359 0.346 9.35892 C ? A ? 10 C 1
   ATOM 237 O A VAL A 33 ? -16.75856 24.75911 13.13780 0.346 8.32745 O ? A ? 10 O 1
   ATOM 238 CB A VAL A 33 ? -18.52432 22.61710 14.21943 0.346 8.81738 C ? A ? 10 CB 1
   ATOM 239 CG1 A VAL A 33 ? -17.45691 21.84844 14.93843 0.346 12.20100 C ? A ? 10 CG1 1
   ATOM 240 CG2 A VAL A 33 ? -19.90363 22.01635 14.50757 0.346 11.40333 C ? A ? 10 CG2 1
   ATOM 241 H A VAL A 33 ? -19.46773 24.87607 13.13664 0.346 10.24202 H ? A ? 10 H 1
   ATOM 242 HA A VAL A 33 ? -18.62179 24.12076 15.60915 0.346 10.09868 H ? A ? 10 HA 1
   ATOM 243 HB A VAL A 33 ? -18.36043 22.55543 13.26536 0.346 10.59344 H ? A ? 10 HB 1
   ATOM 244 HG11 A VAL A 33 ? -17.59257 20.90036 14.78469 0.346 14.65379 H ? A ? 10 HG11 1
   ATOM 245 HG12 A VAL A 33 ? -16.58969 22.11804 14.59763 0.346 14.65379 H ? A ? 10 HG12 1
   ATOM 246 HG13 A VAL A 33 ? -17.51386 22.04113 15.88739 0.346 14.65379 H ? A ? 10 HG13 1
   ATOM 247 HG21 A VAL A 33 ? -19.89218 21.07423 14.27696 0.346 13.69658 H ? A ? 10 HG21 1
   ATOM 248 HG22 A VAL A 33 ? -20.10409 22.12366 15.45054 0.346 13.69658 H ? A ? 10 HG22 1
   ATOM 249 HG23 A VAL A 33 ? -20.56769 22.47959 13.97342 0.346 13.69658 H ? A ? 10 HG23 1
   ATOM 250 N C VAL A 33 ? -19.47810 24.74672 13.93865 0.654 8.39454 N ? A ? 10 N 1
   ATOM 251 CA C VAL A 33 ? -18.38712 23.96902 14.52562 0.654 7.98374 C ? A ? 10 CA 1
   ATOM 252 C C VAL A 33 ? -17.14246 24.80374 14.28604 0.654 9.36640 C ? A ? 10 C 1
   ATOM 253 O C VAL A 33 ? -16.85287 25.15737 13.13919 0.654 8.76764 O ? A ? 10 O 1
   ATOM 254 CB C VAL A 33 ? -18.26322 22.58116 13.87937 0.654 8.25835 C ? A ? 10 CB 1
   ATOM 255 CG1 C VAL A 33 ? -17.16571 21.76625 14.49749 0.654 11.62697 C ? A ? 10 CG1 1
   ATOM 256 CG2 C VAL A 33 ? -19.58684 21.79464 13.97679 0.654 12.95777 C ? A ? 10 CG2 1
   ATOM 257 H C VAL A 33 ? -19.40533 24.82451 13.08527 0.654 10.08604 H ? A ? 10 H 1
   ATOM 258 HA C VAL A 33 ? -18.52368 23.83000 15.47584 0.654 9.59308 H ? A ? 10 HA 1
   ATOM 259 HB C VAL A 33 ? -18.04749 22.73002 12.94545 0.654 9.92260 H ? A ? 10 HB 1
   ATOM 260 HG11 C VAL A 33 ? -17.17164 20.87921 14.10504 0.654 13.96494 H ? A ? 10 HG11 1
   ATOM 261 HG12 C VAL A 33 ? -16.31507 22.19899 14.32411 0.654 13.96494 H ? A ? 10 HG12 1
   ATOM 262 HG13 C VAL A 33 ? -17.31733 21.70595 15.45367 0.654 13.96494 H ? A ? 10 HG13 1
   ATOM 263 HG21 C VAL A 33 ? -19.46453 20.91974 13.57617 0.654 15.56191 H ? A ? 10 HG21 1
   ATOM 264 HG22 C VAL A 33 ? -19.82968 21.69960 14.91108 0.654 15.56191 H ? A ? 10 HG22 1
   ATOM 265 HG23 C VAL A 33 ? -20.27914 22.28156 13.50296 0.654 15.56191 H ? A ? 10 HG23 1
   ATOM 266 N . ARG A 34 ? -16.44233 25.16483 15.34735 1.000 7.39176 N ? A ? 11 N 1
   ATOM 267 CA . ARG A 34 ? -15.21655 25.95245 15.24381 1.000 7.71948 C ? A ? 11 CA 1
   ATOM 268 C . ARG A 34 ? -13.97448 25.11522 15.46876 1.000 10.95321 C ? A ? 11 C 1
   ATOM 269 O . ARG A 34 ? -13.99338 24.17077 16.24011 1.000 10.61014 O ? A ? 11 O 1
   ATOM 270 HA . ARG A 34 ? -15.17201 26.31297 14.34440 1.000 9.27596 H ? A ? 11 HA 1
   ATOM 271 CB A ARG A 34 ? -15.22235 27.08872 16.27513 0.889 9.31994 C ? A ? 11 CB 1
   ATOM 272 CG A ARG A 34 ? -16.16364 28.25346 16.00351 0.889 10.08677 C ? A ? 11 CG 1
   ATOM 273 CD A ARG A 34 ? -16.52990 28.99746 17.30437 0.889 12.52438 C ? A ? 11 CD 1
   ATOM 274 NE A ARG A 34 ? -17.29421 28.11455 18.19595 0.889 12.52858 N ? A ? 11 NE 1
   ATOM 275 CZ A ARG A 34 ? -18.62146 28.05457 18.22967 0.889 12.29928 C ? A ? 11 CZ 1
   ATOM 276 NH1 A ARG A 34 ? -19.37933 28.81130 17.43697 0.889 15.05399 N ? A ? 11 NH1 1
   ATOM 277 NH2 A ARG A 34 ? -19.21132 27.22670 19.07632 0.889 14.79149 N ? A ? 11 NH2 1
   ATOM 278 H A ARG A 34 ? -16.66449 25.01565 16.16465 0.346 8.88269 H ? A ? 11 H 1
   ATOM 279 HB2 A ARG A 34 ? -15.47511 26.71408 17.13342 0.889 11.19652 H ? A ? 11 HB2 1
   ATOM 280 HB3 A ARG A 34 ? -14.32531 27.45456 16.32406 0.889 11.19652 H ? A ? 11 HB3 1
   ATOM 281 HG2 A ARG A 34 ? -15.73263 28.88204 15.40350 0.889 12.11671 H ? A ? 11 HG2 1
   ATOM 282 HG3 A ARG A 34 ? -16.98125 27.91937 15.60253 0.889 12.11671 H ? A ? 11 HG3 1
   ATOM 283 HD2 A ARG A 34 ? -15.71994 29.27398 17.76089 0.889 15.04184 H ? A ? 11 HD2 1
   ATOM 284 HD3 A ARG A 34 ? -17.07361 29.77284 17.09445 0.889 15.04184 H ? A ? 11 HD3 1
   ATOM 285 HE A ARG A 34 ? -16.85458 27.60383 18.73026 0.889 15.04688 H ? A ? 11 HE 1
   ATOM 286 HH11 A ARG A 34 ? -19.01144 29.35757 16.88394 0.889 18.07738 H ? A ? 11 HH11 1
   ATOM 287 HH12 A ARG A 34 ? -20.23638 28.75345 17.47837 0.889 18.07738 H ? A ? 11 HH12 1
   ATOM 288 HH21 A ARG A 34 ? -18.73649 26.73435 19.59760 0.889 17.76237 H ? A ? 11 HH21 1
   ATOM 289 HH22 A ARG A 34 ? -20.06961 27.18087 19.10543 0.889 17.76237 H ? A ? 11 HH22 1
   ATOM 290 CB B ARG A 34 ? -15.24622 27.11012 16.24993 0.111 9.52105 C ? A ? 11 CB 1
   ATOM 291 CG B ARG A 34 ? -16.23320 28.21570 15.91773 0.111 10.19758 C ? A ? 11 CG 1
   ATOM 292 CD B ARG A 34 ? -16.49519 29.11203 17.12340 0.111 12.55361 C ? A ? 11 CD 1
   ATOM 293 NE B ARG A 34 ? -17.28730 28.42557 18.14050 0.111 13.16290 N ? A ? 11 NE 1
   ATOM 294 CZ B ARG A 34 ? -18.61060 28.32527 18.11748 0.111 12.98496 C ? A ? 11 CZ 1
   ATOM 295 NH1 B ARG A 34 ? -19.32732 28.85119 17.13213 0.111 14.15471 N ? A ? 11 NH1 1
   ATOM 296 NH2 B ARG A 34 ? -19.23281 27.68654 19.10718 0.111 12.80470 N ? A ? 11 NH2 1
   ATOM 297 HB2 B ARG A 34 ? -15.48684 26.75572 17.12022 0.111 11.43784 H ? A ? 11 HB2 1
   ATOM 298 HB3 B ARG A 34 ? -14.36272 27.50884 16.28680 0.111 11.43784 H ? A ? 11 HB3 1
   ATOM 299 HG2 B ARG A 34 ? -15.87314 28.76375 15.20296 0.111 12.24968 H ? A ? 11 HG2 1
   ATOM 300 HG3 B ARG A 34 ? -17.07568 27.82205 15.64174 0.111 12.24968 H ? A ? 11 HG3 1
   ATOM 301 HD2 B ARG A 34 ? -15.64895 29.37176 17.52004 0.111 15.07692 H ? A ? 11 HD2 1
   ATOM 302 HD3 B ARG A 34 ? -16.98326 29.89999 16.83740 0.111 15.07692 H ? A ? 11 HD3 1
   ATOM 303 HE B ARG A 34 ? -16.86852 28.06224 18.79793 0.111 15.80806 H ? A ? 11 HE 1
   ATOM 304 HH11 B ARG A 34 ? -18.93514 29.26789 16.49013 0.111 16.99823 H ? A ? 11 HH11 1
   ATOM 305 HH12 B ARG A 34 ? -20.18396 28.77531 17.13559 0.111 16.99823 H ? A ? 11 HH12 1
   ATOM 306 HH21 B ARG A 34 ? -18.77741 27.34470 19.75166 0.111 15.37823 H ? A ? 11 HH21 1
   ATOM 307 HH22 B ARG A 34 ? -20.08990 27.61605 19.10163 0.111 15.37823 H ? A ? 11 HH22 1
   ATOM 308 H C ARG A 34 ? -16.65753 24.96396 16.15539 0.654 8.88269 H ? A ? 11 H 1
   ATOM 309 N A SER A 35 ? -12.88839 25.44945 14.76944 0.538 8.56513 N ? A ? 12 N 1
   ATOM 310 CA A SER A 35 ? -11.60585 24.84669 15.11031 0.538 9.61481 C ? A ? 12 CA 1
   ATOM 311 C A SER A 35 ? -11.23445 25.20965 16.53950 0.538 12.45269 C ? A ? 12 C 1
   ATOM 312 O A SER A 35 ? -11.56548 26.29722 17.02308 0.538 10.37734 O ? A ? 12 O 1
   ATOM 313 CB A SER A 35 ? -10.51866 25.29668 14.15086 0.538 11.14363 C ? A ? 12 CB 1
   ATOM 314 OG A SER A 35 ? -10.46538 26.70413 14.05413 0.538 14.36791 O ? A ? 12 OG 1
   ATOM 315 H A SER A 35 ? -12.87069 26.00570 14.11380 0.538 10.29074 H ? A ? 12 H 1
   ATOM 316 HA A SER A 35 ? -11.66941 23.88157 15.03692 0.538 11.55036 H ? A ? 12 HA 1
   ATOM 317 HB2 A SER A 35 ? -9.66301 24.97213 14.47246 0.538 13.38494 H ? A ? 12 HB2 1
   ATOM 318 HB3 A SER A 35 ? -10.70408 24.92907 13.27258 0.538 13.38494 H ? A ? 12 HB3 1
   ATOM 319 HG A SER A 35 ? -10.27142 27.03629 14.80088 0.538 17.25407 H ? A ? 12 HG 1
   ATOM 320 N B SER A 35 ? -12.89011 25.44388 14.76746 0.293 8.62986 N ? A ? 12 N 1
   ATOM 321 CA B SER A 35 ? -11.60773 24.86128 15.12417 0.293 9.70278 C ? A ? 12 CA 1
   ATOM 322 C B SER A 35 ? -11.31963 25.15847 16.58719 0.293 12.41940 C ? A ? 12 C 1
   ATOM 323 O B SER A 35 ? -11.81408 26.13991 17.15378 0.293 10.55286 O ? A ? 12 O 1
   ATOM 324 CB B SER A 35 ? -10.49423 25.39332 14.23983 0.293 11.19727 C ? A ? 12 CB 1
   ATOM 325 OG B SER A 35 ? -10.33345 26.78511 14.38829 0.293 13.25009 O ? A ? 12 OG 1
   ATOM 326 H B SER A 35 ? -12.87475 25.98657 14.10049 0.293 10.36842 H ? A ? 12 H 1
   ATOM 327 HA B SER A 35 ? -11.63060 23.90079 14.99065 0.293 11.65592 H ? A ? 12 HA 1
   ATOM 328 HB2 B SER A 35 ? -9.66425 24.95488 14.48438 0.293 13.44931 H ? A ? 12 HB2 1
   ATOM 329 HB3 B SER A 35 ? -10.71102 25.20063 13.31421 0.293 13.44931 H ? A ? 12 HB3 1
   ATOM 330 HG B SER A 35 ? -10.34969 26.99096 15.20251 0.293 15.91269 H ? A ? 12 HG 1
   ATOM 331 N C SER A 35 ? -12.88779 25.48436 14.79106 0.169 8.66384 N ? A ? 12 N 1
   ATOM 332 CA C SER A 35 ? -11.59172 24.91438 15.12597 0.169 9.75052 C ? A ? 12 CA 1
   ATOM 333 C C SER A 35 ? -11.26370 25.20768 16.58081 0.169 12.43725 C ? A ? 12 C 1
   ATOM 334 O C SER A 35 ? -11.66129 26.24025 17.13469 0.169 10.66727 O ? A ? 12 O 1
   ATOM 335 CB C SER A 35 ? -10.50245 25.47077 14.22257 0.169 11.21438 C ? A ? 12 CB 1
   ATOM 336 OG C SER A 35 ? -10.74788 25.12954 12.87412 0.169 8.96492 O ? A ? 12 OG 1
   ATOM 337 H C SER A 35 ? -12.87754 26.05259 14.14560 0.170 10.40919 H ? A ? 12 H 1
   ATOM 338 HA C SER A 35 ? -11.61548 23.95370 14.99399 0.170 11.71321 H ? A ? 12 HA 1
   ATOM 339 HB2 C SER A 35 ? -10.48542 26.43702 14.30608 0.170 13.46984 H ? A ? 12 HB2 1
   ATOM 340 HB3 C SER A 35 ? -9.64787 25.09937 14.49213 0.170 13.46984 H ? A ? 12 HB3 1
   ATOM 341 HG C SER A 35 ? -10.04227 25.20738 12.42506 0.170 10.77049 H ? A ? 12 HG 1
   ATOM 342 N . GLN A 36 ? -10.52981 24.29249 17.20271 1.000 12.52827 N ? A ? 13 N 1
   ATOM 343 CA . GLN A 36 ? -10.12458 24.40442 18.60573 1.000 11.57817 C ? A ? 13 CA 1
   ATOM 344 C . GLN A 36 ? -8.63021 24.17954 18.63529 1.000 14.72896 C ? A ? 13 C 1
   ATOM 345 O . GLN A 36 ? -8.16700 23.11250 18.24516 1.000 15.88927 O ? A ? 13 O 1
   ATOM 346 HA . GLN A 36 ? -10.34595 25.28106 18.95703 1.000 13.90639 H ? A ? 13 HA 1
   ATOM 347 CB A GLN A 36 ? -10.82389 23.35518 19.47353 0.643 16.06172 C ? A ? 13 CB 1
   ATOM 348 CG A GLN A 36 ? -12.32928 23.26573 19.32862 0.643 17.03553 C ? A ? 13 CG 1
   ATOM 349 CD A GLN A 36 ? -13.04423 24.48666 19.87251 0.643 19.87072 C ? A ? 13 CD 1
   ATOM 350 OE1 A GLN A 36 ? -12.72365 24.96652 20.94963 0.643 30.49564 O ? A ? 13 OE1 1
   ATOM 351 NE2 A GLN A 36 ? -13.99306 25.00178 19.12482 0.643 12.58485 N ? A ? 13 NE2 1
   ATOM 352 H A GLN A 36 ? -10.26067 23.55889 16.84355 0.538 15.04651 H ? A ? 13 H 1
   ATOM 353 HB2 A GLN A 36 ? -10.46238 22.48436 19.24571 0.643 19.28665 H ? A ? 13 HB2 1
   ATOM 354 HB3 A GLN A 36 ? -10.63767 23.55874 20.40347 0.643 19.28665 H ? A ? 13 HB3 1
   ATOM 355 HG2 A GLN A 36 ? -12.55189 23.18191 18.38824 0.643 20.45522 H ? A ? 13 HG2 1
   ATOM 356 HG3 A GLN A 36 ? -12.64816 22.48974 19.81548 0.643 20.45522 H ? A ? 13 HG3 1
   ATOM 357 HE21 A GLN A 36 ? -14.18281 24.64597 18.36522 0.643 15.11440 H ? A ? 13 HE21 1
   ATOM 358 HE22 A GLN A 36 ? -14.42465 25.69492 19.39479 0.643 15.11440 H ? A ? 13 HE22 1
   ATOM 359 CB B GLN A 36 ? -10.84423 23.36943 19.46978 0.357 16.08987 C ? A ? 13 CB 1
   ATOM 360 CG B GLN A 36 ? -12.28924 23.68928 19.78170 0.357 20.14903 C ? A ? 13 CG 1
   ATOM 361 CD B GLN A 36 ? -12.41399 24.72798 20.88039 0.357 27.38713 C ? A ? 13 CD 1
   ATOM 362 OE1 B GLN A 36 ? -11.95274 25.86594 20.74218 0.357 33.20483 O ? A ? 13 OE1 1
   ATOM 363 NE2 B GLN A 36 ? -13.02207 24.33211 21.99497 0.357 37.54484 N ? A ? 13 NE2 1
   ATOM 364 H B GLN A 36 ? -10.19838 23.59932 16.81636 0.293 15.04651 H ? A ? 13 H 1
   ATOM 365 HB2 B GLN A 36 ? -10.82871 22.51794 19.00542 0.357 19.32043 H ? A ? 13 HB2 1
   ATOM 366 HB3 B GLN A 36 ? -10.37404 23.29502 20.31493 0.357 19.32043 H ? A ? 13 HB3 1
   ATOM 367 HG2 B GLN A 36 ? -12.71863 24.03737 18.98460 0.357 24.19142 H ? A ? 13 HG2 1
   ATOM 368 HG3 B GLN A 36 ? -12.73911 22.88151 20.07501 0.357 24.19142 H ? A ? 13 HG3 1
   ATOM 369 HE21 B GLN A 36 ? -13.31764 23.52719 22.06091 0.357 45.06639 H ? A ? 13 HE21 1
   ATOM 370 HE22 B GLN A 36 ? -13.11970 24.88103 22.64976 0.357 45.06639 H ? A ? 13 HE22 1
   ATOM 371 H C GLN A 36 ? -10.24411 23.57489 16.82453 0.170 15.04651 H ? A ? 13 H 1
   ATOM 372 N A GLY A 37 ? -7.86762 25.17335 19.08137 0.351 17.63640 N ? A ? 14 N 1
   ATOM 373 CA A GLY A 37 ? -6.42313 24.99726 19.15378 0.351 19.96235 C ? A ? 14 CA 1
   ATOM 374 C A GLY A 37 ? -5.79220 24.64649 17.82375 0.351 15.36927 C ? A ? 14 C 1
   ATOM 375 O A GLY A 37 ? -4.95351 23.74013 17.75219 0.351 10.86208 O ? A ? 14 O 1
   ATOM 376 H A GLY A 37 ? -8.15536 25.94080 19.34181 0.351 21.17626 H ? A ? 14 H 1
   ATOM 377 HA2 A GLY A 37 ? -6.01941 25.82008 19.47140 0.351 23.96740 H ? A ? 14 HA2 1
   ATOM 378 HA3 A GLY A 37 ? -6.22208 24.28450 19.78024 0.351 23.96740 H ? A ? 14 HA3 1
   ATOM 379 N B GLY A 37 ? -7.86645 25.14945 19.12022 0.259 17.64534 N ? A ? 14 N 1
   ATOM 380 CA B GLY A 37 ? -6.42633 24.95782 19.16088 0.259 19.92836 C ? A ? 14 CA 1
   ATOM 381 C B GLY A 37 ? -5.74969 24.95319 17.81367 0.259 15.62534 C ? A ? 14 C 1
   ATOM 382 O B GLY A 37 ? -4.55769 24.64860 17.73561 0.259 13.61846 O ? A ? 14 O 1
   ATOM 383 H B GLY A 37 ? -8.14948 25.90340 19.42198 0.259 21.18699 H ? A ? 14 H 1
   ATOM 384 HA2 B GLY A 37 ? -6.03279 25.67124 19.68724 0.259 23.92661 H ? A ? 14 HA2 1
   ATOM 385 HA3 B GLY A 37 ? -6.23801 24.10829 19.58953 0.259 23.92661 H ? A ? 14 HA3 1
   ATOM 386 N C GLY A 37 ? -7.87677 25.18960 19.07324 0.390 17.63307 N ? A ? 14 N 1
   ATOM 387 CA C GLY A 37 ? -6.42970 25.06903 19.12503 0.390 20.00764 C ? A ? 14 CA 1
   ATOM 388 C C GLY A 37 ? -5.79251 24.86220 17.77375 0.390 15.62912 C ? A ? 14 C 1
   ATOM 389 O C GLY A 37 ? -4.73822 24.22880 17.68561 0.390 12.60292 O ? A ? 14 O 1
   ATOM 390 H C GLY A 37 ? -8.18104 25.94741 19.34295 0.390 21.17227 H ? A ? 14 H 1
   ATOM 391 HA2 C GLY A 37 ? -6.05900 25.87756 19.51202 0.390 24.02175 H ? A ? 14 HA2 1
   ATOM 392 HA3 C GLY A 37 ? -6.19556 24.31384 19.68696 0.390 24.02175 H ? A ? 14 HA3 1
   ATOM 393 N A GLY A 38 ? -6.18549 25.35148 16.76234 0.351 16.41256 N ? A ? 15 N 1
   ATOM 394 CA A GLY A 38 ? -5.64114 25.09998 15.43690 0.351 14.41473 C ? A ? 15 CA 1
   ATOM 395 C A GLY A 38 ? -6.09245 23.82050 14.77293 0.351 13.50121 C ? A ? 15 C 1
   ATOM 396 O A GLY A 38 ? -5.45090 23.37606 13.81206 0.351 10.49579 O ? A ? 15 O 1
   ATOM 397 H A GLY A 38 ? -6.76889 25.98288 16.78669 0.351 19.70766 H ? A ? 15 H 1
   ATOM 398 HA2 A GLY A 38 ? -5.89439 25.83481 14.85656 0.351 17.31026 H ? A ? 15 HA2 1
   ATOM 399 HA3 A GLY A 38 ? -4.67391 25.06878 15.50315 0.351 17.31026 H ? A ? 15 HA3 1
   ATOM 400 N B GLY A 38 ? -6.46487 25.33760 16.75813 0.259 16.00427 N ? A ? 15 N 1
   ATOM 401 CA B GLY A 38 ? -5.95774 25.23039 15.40873 0.259 14.73868 C ? A ? 15 CA 1
   ATOM 402 C B GLY A 38 ? -6.37051 23.98013 14.66835 0.259 13.11209 C ? A ? 15 C 1
   ATOM 403 O B GLY A 38 ? -5.93971 23.79247 13.52341 0.259 11.70428 O ? A ? 15 O 1
   ATOM 404 H B GLY A 38 ? -7.25755 25.66762 16.80649 0.259 19.21771 H ? A ? 15 H 1
   ATOM 405 HA2 B GLY A 38 ? -6.27183 25.99299 14.89816 0.259 17.69901 H ? A ? 15 HA2 1
   ATOM 406 HA3 B GLY A 38 ? -4.98841 25.24863 15.43963 0.259 17.69901 H ? A ? 15 HA3 1
   ATOM 407 N C GLY A 38 ? -6.41489 25.37823 16.70993 0.390 16.04081 N ? A ? 15 N 1
   ATOM 408 CA C GLY A 38 ? -5.90320 25.18901 15.36485 0.390 14.71220 C ? A ? 15 CA 1
   ATOM 409 C C GLY A 38 ? -6.32105 23.91471 14.67221 0.390 13.14714 C ? A ? 15 C 1
   ATOM 410 O C GLY A 38 ? -5.78992 23.62180 13.59515 0.390 11.39197 O ? A ? 15 O 1
   ATOM 411 H C GLY A 38 ? -7.13769 25.84265 16.74818 0.390 19.26155 H ? A ? 15 H 1
   ATOM 412 HA2 C GLY A 38 ? -6.20316 25.93045 14.81604 0.390 17.66723 H ? A ? 15 HA2 1
   ATOM 413 HA3 C GLY A 38 ? -4.93395 25.19564 15.40223 0.390 17.66723 H ? A ? 15 HA3 1
   ATOM 414 N A LEU A 39 ? -7.16363 23.20329 15.26270 0.351 11.06108 N ? A ? 16 N 1
   ATOM 415 CA A LEU A 39 ? -7.60895 21.91152 14.75289 0.351 10.80602 C ? A ? 16 CA 1
   ATOM 416 C A LEU A 39 ? -9.12821 21.86496 14.68725 0.351 10.59325 C ? A ? 16 C 1
   ATOM 417 O A LEU A 39 ? -9.80450 22.04752 15.70731 0.351 11.25505 O ? A ? 16 O 1
   ATOM 418 CB A LEU A 39 ? -7.09336 20.76717 15.63123 0.351 12.08718 C ? A ? 16 CB 1
   ATOM 419 CG A LEU A 39 ? -7.67438 19.37548 15.35340 0.351 12.83040 C ? A ? 16 CG 1
   ATOM 420 CD1 A LEU A 39 ? -7.30616 18.93772 13.96495 0.351 13.64332 C ? A ? 16 CD1 1
   ATOM 421 CD2 A LEU A 39 ? -7.18788 18.37208 16.38375 0.351 14.75689 C ? A ? 16 CD2 1
   ATOM 422 H A LEU A 39 ? -7.65334 23.51613 15.89667 0.351 13.28588 H ? A ? 16 H 1
   ATOM 423 HA A LEU A 39 ? -7.26986 21.80876 13.84992 0.351 12.97981 H ? A ? 16 HA 1
   ATOM 424 HB2 A LEU A 39 ? -6.13305 20.70449 15.50968 0.351 14.51720 H ? A ? 16 HB2 1
   ATOM 425 HB3 A LEU A 39 ? -7.29754 20.98201 16.55483 0.351 14.51720 H ? A ? 16 HB3 1
   ATOM 426 HG A LEU A 39 ? -8.64158 19.41182 15.41759 0.351 15.40906 H ? A ? 16 HG 1
   ATOM 427 HD11 A LEU A 39 ? -7.61912 18.03009 13.82656 0.351 16.38456 H ? A ? 16 HD11 1
   ATOM 428 HD12 A LEU A 39 ? -7.72535 19.53344 13.32440 0.351 16.38456 H ? A ? 16 HD12 1
   ATOM 429 HD13 A LEU A 39 ? -6.34168 18.97346 13.86792 0.351 16.38456 H ? A ? 16 HD13 1
   ATOM 430 HD21 A LEU A 39 ? -7.58274 17.50687 16.19295 0.351 17.72085 H ? A ? 16 HD21 1
   ATOM 431 HD22 A LEU A 39 ? -6.22097 18.31250 16.33453 0.351 17.72085 H ? A ? 16 HD22 1
   ATOM 432 HD23 A LEU A 39 ? -7.45637 18.67073 17.26671 0.351 17.72085 H ? A ? 16 HD23 1
   ATOM 433 N B LEU A 39 ? -7.16268 23.11060 15.28971 0.259 11.08328 N ? A ? 16 N 1
   ATOM 434 CA B LEU A 39 ? -7.59668 21.85736 14.68818 0.259 10.83523 C ? A ? 16 CA 1
   ATOM 435 C B LEU A 39 ? -9.11551 21.77251 14.72153 0.259 10.62328 C ? A ? 16 C 1
   ATOM 436 O B LEU A 39 ? -9.73107 21.90469 15.78896 0.259 11.33715 O ? A ? 16 O 1
   ATOM 437 CB B LEU A 39 ? -6.98716 20.65480 15.41429 0.259 12.11179 C ? A ? 16 CB 1
   ATOM 438 CG B LEU A 39 ? -7.50692 19.26654 15.03148 0.259 12.06560 C ? A ? 16 CG 1
   ATOM 439 CD1 B LEU A 39 ? -7.17354 18.93391 13.59944 0.259 14.09050 C ? A ? 16 CD1 1
   ATOM 440 CD2 B LEU A 39 ? -6.93125 18.21614 15.98510 0.259 14.54468 C ? A ? 16 CD2 1
   ATOM 441 H B LEU A 39 ? -7.46990 23.22976 16.08407 0.259 13.31252 H ? A ? 16 H 1
   ATOM 442 HA B LEU A 39 ? -7.31402 21.83549 13.76053 0.259 13.01486 H ? A ? 16 HA 1
   ATOM 443 HB2 B LEU A 39 ? -6.03267 20.65568 15.24155 0.259 14.54673 H ? A ? 16 HB2 1
   ATOM 444 HB3 B LEU A 39 ? -7.15261 20.76556 16.36364 0.259 14.54673 H ? A ? 16 HB3 1
   ATOM 445 HG B LEU A 39 ? -8.47384 19.25699 15.10811 0.259 14.49130 H ? A ? 16 HG 1
   ATOM 446 HD11 B LEU A 39 ? -7.31936 17.98614 13.45320 0.259 16.92119 H ? A ? 16 HD11 1
   ATOM 447 HD12 B LEU A 39 ? -7.74764 19.45123 13.01318 0.259 16.92119 H ? A ? 16 HD12 1
   ATOM 448 HD13 B LEU A 39 ? -6.24412 19.15530 13.43194 0.259 16.92119 H ? A ? 16 HD13 1
   ATOM 449 HD21 B LEU A 39 ? -7.28600 17.34529 15.74705 0.259 17.46620 H ? A ? 16 HD21 1
   ATOM 450 HD22 B LEU A 39 ? -5.96458 18.21274 15.90484 0.259 17.46620 H ? A ? 16 HD22 1
   ATOM 451 HD23 B LEU A 39 ? -7.18695 18.44042 16.89352 0.259 17.46620 H ? A ? 16 HD23 1
   ATOM 452 N C LEU A 39 ? -7.21152 23.13012 15.26966 0.390 11.04758 N ? A ? 16 N 1
   ATOM 453 CA C LEU A 39 ? -7.65207 21.86199 14.70397 0.390 10.79818 C ? A ? 16 CA 1
   ATOM 454 C C LEU A 39 ? -9.17397 21.78589 14.71621 0.390 10.58501 C ? A ? 16 C 1
   ATOM 455 O C LEU A 39 ? -9.80687 22.02922 15.75534 0.390 11.23921 O ? A ? 16 O 1
   ATOM 456 CB C LEU A 39 ? -7.06941 20.67749 15.47691 0.390 12.10584 C ? A ? 16 CB 1
   ATOM 457 CG C LEU A 39 ? -7.60442 19.28623 15.11665 0.390 12.09551 C ? A ? 16 CG 1
   ATOM 458 CD1 C LEU A 39 ? -7.21488 18.90882 13.71989 0.390 14.09289 C ? A ? 16 CD1 1
   ATOM 459 CD2 C LEU A 39 ? -7.09193 18.26189 16.12437 0.390 14.57322 C ? A ? 16 CD2 1
   ATOM 460 H C LEU A 39 ? -7.58350 23.31640 16.02234 0.390 13.26968 H ? A ? 16 H 1
   ATOM 461 HA C LEU A 39 ? -7.35530 21.81286 13.78179 0.390 12.97040 H ? A ? 16 HA 1
   ATOM 462 HB2 C LEU A 39 ? -6.11180 20.66179 15.32318 0.390 14.53960 H ? A ? 16 HB2 1
   ATOM 463 HB3 C LEU A 39 ? -7.25187 20.81633 16.41942 0.390 14.53960 H ? A ? 16 HB3 1
   ATOM 464 HG C LEU A 39 ? -8.57376 19.29322 15.15173 0.390 14.52719 H ? A ? 16 HG 1
   ATOM 465 HD11 C LEU A 39 ? -7.52958 18.00985 13.53625 0.390 16.92406 H ? A ? 16 HD11 1
   ATOM 466 HD12 C LEU A 39 ? -7.62006 19.53439 13.09909 0.390 16.92406 H ? A ? 16 HD12 1
   ATOM 467 HD13 C LEU A 39 ? -6.24871 18.94358 13.64117 0.390 16.92406 H ? A ? 16 HD13 1
   ATOM 468 HD21 C LEU A 39 ? -7.45967 17.39156 15.90480 0.390 17.50044 H ? A ? 16 HD21 1
   ATOM 469 HD22 C LEU A 39 ? -6.12339 18.23250 16.08003 0.390 17.50044 H ? A ? 16 HD22 1
   ATOM 470 HD23 C LEU A 39 ? -7.37448 18.52547 17.01408 0.390 17.50044 H ? A ? 16 HD23 1
   ATOM 471 N A LEU A 40 ? -9.65526 21.60981 13.49360 0.351 11.09107 N ? A ? 17 N 1
   ATOM 472 CA A LEU A 40 ? -11.04721 21.20062 13.32944 0.351 10.89728 C ? A ? 17 CA 1
   ATOM 473 C A LEU A 40 ? -11.05023 19.69758 13.07140 0.351 10.99530 C ? A ? 17 C 1
   ATOM 474 O A LEU A 40 ? -10.52999 19.23833 12.05275 0.351 7.87167 O ? A ? 17 O 1
   ATOM 475 CB A LEU A 40 ? -11.74556 21.92968 12.18756 0.351 10.72953 C ? A ? 17 CB 1
   ATOM 476 CG A LEU A 40 ? -13.26130 21.75652 12.20543 0.351 9.70338 C ? A ? 17 CG 1
   ATOM 477 CD1 A LEU A 40 ? -13.91675 22.81337 11.33306 0.351 13.05171 C ? A ? 17 CD1 1
   ATOM 478 CD2 A LEU A 40 ? -13.74466 20.40563 11.76289 0.351 13.38861 C ? A ? 17 CD2 1
   ATOM 479 H A LEU A 40 ? -9.22064 21.66751 12.75375 0.351 13.32187 H ? A ? 17 H 1
   ATOM 480 HA A LEU A 40 ? -11.53885 21.41058 14.13883 0.351 13.08932 H ? A ? 17 HA 1
   ATOM 481 HB2 A LEU A 40 ? -11.55146 22.87764 12.25530 0.351 12.88803 H ? A ? 17 HB2 1
   ATOM 482 HB3 A LEU A 40 ? -11.41425 21.58261 11.34454 0.351 12.88803 H ? A ? 17 HB3 1
   ATOM 483 HG A LEU A 40 ? -13.52507 21.85072 13.13411 0.351 11.65664 H ? A ? 17 HG 1
   ATOM 484 HD11 A LEU A 40 ? -14.88039 22.72444 11.39944 0.351 15.67464 H ? A ? 17 HD11 1
   ATOM 485 HD12 A LEU A 40 ? -13.64357 23.69145 11.64167 0.351 15.67464 H ? A ? 17 HD12 1
   ATOM 486 HD13 A LEU A 40 ? -13.63510 22.68334 10.41401 0.351 15.67464 H ? A ? 17 HD13 1
   ATOM 487 HD21 A LEU A 40 ? -14.69899 20.45101 11.59528 0.351 16.07892 H ? A ? 17 HD21 1
   ATOM 488 HD22 A LEU A 40 ? -13.27781 20.15361 10.95083 0.351 16.07892 H ? A ? 17 HD22 1
   ATOM 489 HD23 A LEU A 40 ? -13.56217 19.75988 12.46332 0.351 16.07892 H ? A ? 17 HD23 1
   ATOM 490 N B LEU A 40 ? -9.71444 21.54800 13.55568 0.259 11.13443 N ? A ? 17 N 1
   ATOM 491 CA B LEU A 40 ? -11.15211 21.27195 13.45682 0.259 10.88247 C ? A ? 17 CA 1
   ATOM 492 C B LEU A 40 ? -11.27083 19.78958 13.08163 0.259 11.06330 C ? A ? 17 C 1
   ATOM 493 O B LEU A 40 ? -11.33953 19.42685 11.90918 0.259 9.33482 O ? A ? 17 O 1
   ATOM 494 CB B LEU A 40 ? -11.85190 22.16769 12.45911 0.259 10.78959 C ? A ? 17 CB 1
   ATOM 495 CG B LEU A 40 ? -13.30182 22.51807 12.84534 0.259 10.18754 C ? A ? 17 CG 1
   ATOM 496 CD1 B LEU A 40 ? -13.96775 23.40065 11.81038 0.259 11.61782 C ? A ? 17 CD1 1
   ATOM 497 CD2 B LEU A 40 ? -14.13344 21.26448 13.05656 0.259 10.79033 C ? A ? 17 CD2 1
   ATOM 498 H B LEU A 40 ? -9.30725 21.54971 12.79818 0.259 13.37390 H ? A ? 17 H 1
   ATOM 499 HA B LEU A 40 ? -11.57378 21.43453 14.31511 0.259 13.07155 H ? A ? 17 HA 1
   ATOM 500 HB2 B LEU A 40 ? -11.35591 22.99806 12.38571 0.259 12.96009 H ? A ? 17 HB2 1
   ATOM 501 HB3 B LEU A 40 ? -11.87459 21.71776 11.60007 0.259 12.96009 H ? A ? 17 HB3 1
   ATOM 502 HG B LEU A 40 ? -13.26356 23.01183 13.67939 0.259 12.23763 H ? A ? 17 HG 1
   ATOM 503 HD11 B LEU A 40 ? -14.86695 23.61161 12.10675 0.259 13.95397 H ? A ? 17 HD11 1
   ATOM 504 HD12 B LEU A 40 ? -13.45201 24.21627 11.71196 0.259 13.95397 H ? A ? 17 HD12 1
   ATOM 505 HD13 B LEU A 40 ? -14.00087 22.92620 10.96498 0.259 13.95397 H ? A ? 17 HD13 1
   ATOM 506 HD21 B LEU A 40 ? -15.05826 21.51947 13.20001 0.259 12.96098 H ? A ? 17 HD21 1
   ATOM 507 HD22 B LEU A 40 ? -14.06357 20.70272 12.26888 0.259 12.96098 H ? A ? 17 HD22 1
   ATOM 508 HD23 B LEU A 40 ? -13.79712 20.78943 13.83252 0.259 12.96098 H ? A ? 17 HD23 1
   ATOM 509 N C LEU A 40 ? -9.75327 21.44163 13.56606 0.390 11.17301 N ? A ? 17 N 1
   ATOM 510 CA C LEU A 40 ? -11.18511 21.13603 13.48230 0.390 10.87375 C ? A ? 17 CA 1
   ATOM 511 C C LEU A 40 ? -11.29560 19.65778 13.11643 0.390 11.06946 C ? A ? 17 C 1
   ATOM 512 O C LEU A 40 ? -11.15723 19.28848 11.95003 0.390 8.93544 O ? A ? 17 O 1
   ATOM 513 CB C LEU A 40 ? -11.91090 22.01411 12.47131 0.390 10.81474 C ? A ? 17 CB 1
   ATOM 514 CG C LEU A 40 ? -13.43023 22.07810 12.69309 0.390 9.94506 C ? A ? 17 CG 1
   ATOM 515 CD1 C LEU A 40 ? -14.05641 23.27893 12.01118 0.390 11.51088 C ? A ? 17 CD1 1
   ATOM 516 CD2 C LEU A 40 ? -14.14771 20.81494 12.24990 0.390 11.98493 C ? A ? 17 CD2 1
   ATOM 517 H C LEU A 40 ? -9.33651 21.37763 12.81652 0.390 13.42020 H ? A ? 17 H 1
   ATOM 518 HA C LEU A 40 ? -11.59724 21.29588 14.34572 0.390 13.06109 H ? A ? 17 HA 1
   ATOM 519 HB2 C LEU A 40 ? -11.56239 22.91707 12.53529 0.390 12.99027 H ? A ? 17 HB2 1
   ATOM 520 HB3 C LEU A 40 ? -11.75451 21.66039 11.58174 0.390 12.99027 H ? A ? 17 HB3 1
   ATOM 521 HG C LEU A 40 ? -13.55265 22.16642 13.65127 0.390 11.94666 H ? A ? 17 HG 1
   ATOM 522 HD11 C LEU A 40 ? -15.00973 23.28225 12.19024 0.390 13.82564 H ? A ? 17 HD11 1
   ATOM 523 HD12 C LEU A 40 ? -13.65127 24.08775 12.36127 0.390 13.82564 H ? A ? 17 HD12 1
   ATOM 524 HD13 C LEU A 40 ? -13.89947 23.21708 11.05596 0.390 13.82564 H ? A ? 17 HD13 1
   ATOM 525 HD21 C LEU A 40 ? -15.10516 20.96590 12.28741 0.390 14.39450 H ? A ? 17 HD21 1
   ATOM 526 HD22 C LEU A 40 ? -13.88162 20.60279 11.34156 0.390 14.39450 H ? A ? 17 HD22 1
   ATOM 527 HD23 C LEU A 40 ? -13.90389 20.08820 12.84429 0.390 14.39450 H ? A ? 17 HD23 1
   ATOM 528 N A SER A 41 ? -11.63344 18.93921 13.99307 0.351 11.71346 N ? A ? 18 N 1
   ATOM 529 CA A SER A 41 ? -11.64416 17.48049 13.97207 0.351 12.97415 C ? A ? 18 CA 1
   ATOM 530 C A SER A 41 ? -13.07637 17.04833 14.24178 0.351 12.55769 C ? A ? 18 C 1
   ATOM 531 O A SER A 41 ? -13.62145 17.32554 15.31527 0.351 12.24321 O ? A ? 18 O 1
   ATOM 532 CB A SER A 41 ? -10.67668 16.91653 15.02717 0.351 14.75638 C ? A ? 18 CB 1
   ATOM 533 OG A SER A 41 ? -10.67408 15.50749 15.02812 0.351 14.94028 O ? A ? 18 OG 1
   ATOM 534 H A SER A 41 ? -12.04943 19.26179 14.67314 0.351 14.06874 H ? A ? 18 H 1
   ATOM 535 HA A SER A 41 ? -11.36847 17.13594 13.10825 0.351 15.58156 H ? A ? 18 HA 1
   ATOM 536 HB2 A SER A 41 ? -9.78055 17.23077 14.82943 0.351 17.72025 H ? A ? 18 HB2 1
   ATOM 537 HB3 A SER A 41 ? -10.95222 17.22934 15.90303 0.351 17.72025 H ? A ? 18 HB3 1
   ATOM 538 HG A SER A 41 ? -10.28454 15.22138 15.71514 0.351 17.94092 H ? A ? 18 HG 1
   ATOM 539 N B SER A 41 ? -11.27170 18.93110 14.09444 0.259 11.75527 N ? A ? 18 N 1
   ATOM 540 CA B SER A 41 ? -11.40268 17.48802 13.93184 0.259 12.90294 C ? A ? 18 CA 1
   ATOM 541 C B SER A 41 ? -12.84336 17.09784 14.22899 0.259 12.60634 C ? A ? 18 C 1
   ATOM 542 O B SER A 41 ? -13.37089 17.43203 15.29508 0.259 12.64991 O ? A ? 18 O 1
   ATOM 543 CB B SER A 41 ? -10.42903 16.76703 14.87106 0.259 14.38973 C ? A ? 18 CB 1
   ATOM 544 OG B SER A 41 ? -10.68854 15.38125 14.91802 0.259 15.27182 O ? A ? 18 OG 1
   ATOM 545 H B SER A 41 ? -11.19480 19.16942 14.91718 0.259 14.11891 H ? A ? 18 H 1
   ATOM 546 HA B SER A 41 ? -11.19733 17.21813 13.02306 0.259 15.49611 H ? A ? 18 HA 1
   ATOM 547 HB2 B SER A 41 ? -9.52401 16.90566 14.55072 0.259 17.28026 H ? A ? 18 HB2 1
   ATOM 548 HB3 B SER A 41 ? -10.52489 17.13421 15.76374 0.259 17.28026 H ? A ? 18 HB3 1
   ATOM 549 HG B SER A 41 ? -10.61219 15.04849 14.15053 0.259 18.33877 H ? A ? 18 HG 1
   ATOM 550 N C SER A 41 ? -11.54219 18.81532 14.11033 0.390 11.80136 N ? A ? 18 N 1
   ATOM 551 CA C SER A 41 ? -11.64693 17.36547 13.95978 0.390 12.98918 C ? A ? 18 CA 1
   ATOM 552 C C SER A 41 ? -13.12597 17.02433 14.12305 0.390 12.50067 C ? A ? 18 C 1
   ATOM 553 O C SER A 41 ? -13.70557 17.20773 15.20225 0.390 11.95644 O ? A ? 18 O 1
   ATOM 554 CB C SER A 41 ? -10.77439 16.65845 14.99830 0.390 14.62822 C ? A ? 18 CB 1
   ATOM 555 OG C SER A 41 ? -10.72703 15.26784 14.76589 0.390 15.58683 O ? A ? 18 OG 1
   ATOM 556 H C SER A 41 ? -11.65885 19.07034 14.92332 0.390 14.17422 H ? A ? 18 H 1
   ATOM 557 HA C SER A 41 ? -11.34957 17.07595 13.08305 0.390 15.59960 H ? A ? 18 HA 1
   ATOM 558 HB2 C SER A 41 ? -9.87413 17.01607 14.94788 0.390 17.56645 H ? A ? 18 HB2 1
   ATOM 559 HB3 C SER A 41 ? -11.14540 16.81693 15.88041 0.390 17.56645 H ? A ? 18 HB3 1
   ATOM 560 HG C SER A 41 ? -10.42100 14.87387 15.44171 0.390 18.71678 H ? A ? 18 HG 1
   ATOM 561 N A LEU A 42 ? -13.70107 16.41015 13.26265 0.351 10.84771 N ? A ? 19 N 1
   ATOM 562 CA A LEU A 42 ? -15.12890 16.13760 13.34076 0.351 12.06216 C ? A ? 19 CA 1
   ATOM 563 C A LEU A 42 ? -15.48853 14.93861 12.49214 0.351 12.13624 C ? A ? 19 C 1
   ATOM 564 O A LEU A 42 ? -15.12964 14.88137 11.30461 0.351 10.61622 O ? A ? 19 O 1
   ATOM 565 CB A LEU A 42 ? -15.92040 17.35444 12.86768 0.351 11.65933 C ? A ? 19 CB 1
   ATOM 566 CG A LEU A 42 ? -17.40384 17.20621 12.56719 0.351 13.42224 C ? A ? 19 CG 1
   ATOM 567 CD1 A LEU A 42 ? -18.15390 16.78460 13.79958 0.351 15.31062 C ? A ? 19 CD1 1
   ATOM 568 CD2 A LEU A 42 ? -17.93138 18.53013 12.02723 0.351 12.85456 C ? A ? 19 CD2 1
   ATOM 569 H A LEU A 42 ? -13.32236 16.12547 12.54492 0.351 13.02984 H ? A ? 19 H 1
   ATOM 570 HA A LEU A 42 ? -15.35588 15.92346 14.25919 0.351 14.48717 H ? A ? 19 HA 1
   ATOM 571 HB2 A LEU A 42 ? -15.84813 18.03266 13.55739 0.351 14.00379 H ? A ? 19 HB2 1
   ATOM 572 HB3 A LEU A 42 ? -15.50616 17.66859 12.04877 0.351 14.00379 H ? A ? 19 HB3 1
   ATOM 573 HG A LEU A 42 ? -17.54456 16.51689 11.89940 0.351 16.11927 H ? A ? 19 HG 1
   ATOM 574 HD11 A LEU A 42 ? -19.10051 16.73861 13.59288 0.351 18.38533 H ? A ? 19 HD11 1
   ATOM 575 HD12 A LEU A 42 ? -17.83413 15.91322 14.08125 0.351 18.38533 H ? A ? 19 HD12 1
   ATOM 576 HD13 A LEU A 42 ? -17.99986 17.43621 14.50142 0.351 18.38533 H ? A ? 19 HD13 1
   ATOM 577 HD21 A LEU A 42 ? -18.87358 18.43295 11.81814 0.351 15.43805 H ? A ? 19 HD21 1
   ATOM 578 HD22 A LEU A 42 ? -17.81137 19.21664 12.70192 0.351 15.43805 H ? A ? 19 HD22 1
   ATOM 579 HD23 A LEU A 42 ? -17.43713 18.76381 11.22598 0.351 15.43805 H ? A ? 19 HD23 1
   ATOM 580 N B LEU A 42 ? -13.48078 16.41361 13.28360 0.259 11.08727 N ? A ? 19 N 1
   ATOM 581 CA B LEU A 42 ? -14.91862 16.18905 13.35625 0.259 12.19405 C ? A ? 19 CA 1
   ATOM 582 C B LEU A 42 ? -15.32906 14.99633 12.51367 0.259 12.13311 C ? A ? 19 C 1
   ATOM 583 O B LEU A 42 ? -14.94609 14.90247 11.34279 0.259 10.98159 O ? A ? 19 O 1
   ATOM 584 CB B LEU A 42 ? -15.66704 17.43034 12.86078 0.259 11.90280 C ? A ? 19 CB 1
   ATOM 585 CG B LEU A 42 ? -17.18685 17.37336 12.75483 0.259 13.20049 C ? A ? 19 CG 1
   ATOM 586 CD1 B LEU A 42 ? -17.77686 17.37757 14.14844 0.259 13.42396 C ? A ? 19 CD1 1
   ATOM 587 CD2 B LEU A 42 ? -17.68678 18.54536 11.93316 0.259 12.67331 C ? A ? 19 CD2 1
   ATOM 588 H B LEU A 42 ? -13.10289 16.07018 12.59160 0.259 13.31731 H ? A ? 19 H 1
   ATOM 589 HA B LEU A 42 ? -15.14898 15.98870 14.27695 0.259 14.64545 H ? A ? 19 HA 1
   ATOM 590 HB2 B LEU A 42 ? -15.46005 18.15785 13.46806 0.259 14.29595 H ? A ? 19 HB2 1
   ATOM 591 HB3 B LEU A 42 ? -15.33620 17.63549 11.97232 0.259 14.29595 H ? A ? 19 HB3 1
   ATOM 592 HG B LEU A 42 ? -17.47347 16.56209 12.30697 0.259 15.85317 H ? A ? 19 HG 1
   ATOM 593 HD11 B LEU A 42 ? -18.74445 17.36284 14.08177 0.259 16.12134 H ? A ? 19 HD11 1
   ATOM 594 HD12 B LEU A 42 ? -17.46615 16.59210 14.62530 0.259 16.12134 H ? A ? 19 HD12 1
   ATOM 595 HD13 B LEU A 42 ? -17.48934 18.18042 14.61068 0.259 16.12134 H ? A ? 19 HD13 1
   ATOM 596 HD21 B LEU A 42 ? -18.65272 18.49209 11.86218 0.259 15.22055 H ? A ? 19 HD21 1
   ATOM 597 HD22 B LEU A 42 ? -17.43254 19.37126 12.37378 0.259 15.22055 H ? A ? 19 HD22 1
   ATOM 598 HD23 B LEU A 42 ? -17.28750 18.50509 11.05007 0.259 15.22055 H ? A ? 19 HD23 1
   ATOM 599 N C LEU A 42 ? -13.74217 16.53025 13.06273 0.390 10.50650 N ? A ? 19 N 1
   ATOM 600 CA C LEU A 42 ? -15.18335 16.32766 13.01707 0.390 12.19103 C ? A ? 19 CA 1
   ATOM 601 C C LEU A 42 ? -15.51741 14.99343 12.37227 0.390 12.20346 C ? A ? 19 C 1
   ATOM 602 O C LEU A 42 ? -14.86275 14.57835 11.41487 0.390 11.21236 O ? A ? 19 O 1
   ATOM 603 CB C LEU A 42 ? -15.84873 17.45219 12.21296 0.390 10.69850 C ? A ? 19 CB 1
   ATOM 604 CG C LEU A 42 ? -17.36493 17.52073 12.21588 0.390 12.85636 C ? A ? 19 CG 1
   ATOM 605 CD1 C LEU A 42 ? -17.84171 17.79223 13.62610 0.390 12.99014 C ? A ? 19 CD1 1
   ATOM 606 CD2 C LEU A 42 ? -17.83676 18.57633 11.25299 0.390 13.99477 C ? A ? 19 CD2 1
   ATOM 607 H C LEU A 42 ? -13.33964 16.29848 12.33895 0.390 12.62039 H ? A ? 19 H 1
   ATOM 608 HA C LEU A 42 ? -15.53248 16.31028 13.92189 0.390 14.64182 H ? A ? 19 HA 1
   ATOM 609 HB2 C LEU A 42 ? -15.52988 18.29716 12.56686 0.390 12.85078 H ? A ? 19 HB2 1
   ATOM 610 HB3 C LEU A 42 ? -15.57491 17.35565 11.28743 0.390 12.85078 H ? A ? 19 HB3 1
   ATOM 611 HG C LEU A 42 ? -17.74833 16.67902 11.92360 0.390 15.44022 H ? A ? 19 HG 1
   ATOM 612 HD11 C LEU A 42 ? -18.79087 17.99118 13.60575 0.390 15.60075 H ? A ? 19 HD11 1
   ATOM 613 HD12 C LEU A 42 ? -17.68012 17.00614 14.17093 0.390 15.60075 H ? A ? 19 HD12 1
   ATOM 614 HD13 C LEU A 42 ? -17.35266 18.54936 13.98454 0.390 15.60075 H ? A ? 19 HD13 1
   ATOM 615 HD21 C LEU A 42 ? -18.80001 18.66338 11.32692 0.390 16.80631 H ? A ? 19 HD21 1
   ATOM 616 HD22 C LEU A 42 ? -17.41051 19.41904 11.47448 0.390 16.80631 H ? A ? 19 HD22 1
   ATOM 617 HD23 C LEU A 42 ? -17.59682 18.31123 10.35130 0.390 16.80631 H ? A ? 19 HD23 1
   ATOM 618 N A LYS A 43 ? -16.22387 14.00706 13.08648 0.351 10.94871 N ? A ? 20 N 1
   ATOM 619 CA A LYS A 43 ? -16.83112 12.92798 12.32411 0.351 12.74796 C ? A ? 20 CA 1
   ATOM 620 C A LYS A 43 ? -18.24753 13.34763 11.95282 0.351 12.81968 C ? A ? 20 C 1
   ATOM 621 O A LYS A 43 ? -19.04212 13.69748 12.83129 0.351 14.20511 O ? A ? 20 O 1
   ATOM 622 CB A LYS A 43 ? -16.84482 11.63102 13.12892 0.351 14.22081 C ? A ? 20 CB 1
   ATOM 623 CG A LYS A 43 ? -15.48164 11.09647 13.51192 0.351 20.45659 C ? A ? 20 CG 1
   ATOM 624 CD A LYS A 43 ? -15.63256 9.82269 14.35319 0.351 26.50965 C ? A ? 20 CD 1
   ATOM 625 CE A LYS A 43 ? -14.31577 9.10274 14.53278 0.351 32.79680 C ? A ? 20 CE 1
   ATOM 626 NZ A LYS A 43 ? -13.84556 8.48473 13.26018 0.351 31.29672 N ? A ? 20 NZ 1
   ATOM 627 H A LYS A 43 ? -16.38487 13.97966 13.93083 0.351 13.15104 H ? A ? 20 H 1
   ATOM 628 HA A LYS A 43 ? -16.32212 12.76653 11.51432 0.351 15.31014 H ? A ? 20 HA 1
   ATOM 629 HB2 A LYS A 43 ? -17.33708 11.78548 13.95034 0.351 17.07755 H ? A ? 20 HB2 1
   ATOM 630 HB3 A LYS A 43 ? -17.28652 10.94760 12.60096 0.351 17.07755 H ? A ? 20 HB3 1
   ATOM 631 HG2 A LYS A 43 ? -14.97799 10.88215 12.71110 0.351 24.56049 H ? A ? 20 HG2 1
   ATOM 632 HG3 A LYS A 43 ? -15.00579 11.76011 14.03542 0.351 24.56049 H ? A ? 20 HG3 1
   ATOM 633 HD2 A LYS A 43 ? -15.97094 10.05815 15.23123 0.351 31.82417 H ? A ? 20 HD2 1
   ATOM 634 HD3 A LYS A 43 ? -16.24963 9.21906 13.91075 0.351 31.82417 H ? A ? 20 HD3 1
   ATOM 635 HE2 A LYS A 43 ? -13.64312 9.73517 14.83021 0.351 39.36874 H ? A ? 20 HE2 1
   ATOM 636 HE3 A LYS A 43 ? -14.42316 8.39850 15.19112 0.351 39.36874 H ? A ? 20 HE3 1
   ATOM 637 HZ1 A LYS A 43 ? -14.44729 7.89875 12.96582 0.351 37.56865 H ? A ? 20 HZ1 1
   ATOM 638 HZ2 A LYS A 43 ? -13.72820 9.11368 12.64152 0.351 37.56865 H ? A ? 20 HZ2 1
   ATOM 639 HZ3 A LYS A 43 ? -13.07317 8.06320 13.39368 0.351 37.56865 H ? A ? 20 HZ3 1
   ATOM 640 N B LYS A 43 ? -16.14306 14.11976 13.09231 0.259 10.96257 N ? A ? 20 N 1
   ATOM 641 CA B LYS A 43 ? -16.81615 13.08414 12.31985 0.259 12.61423 C ? A ? 20 CA 1
   ATOM 642 C B LYS A 43 ? -18.13477 13.64810 11.80440 0.259 12.70507 C ? A ? 20 C 1
   ATOM 643 O B LYS A 43 ? -18.88647 14.27566 12.56097 0.259 12.68968 O ? A ? 20 O 1
   ATOM 644 CB B LYS A 43 ? -17.05811 11.83612 13.16489 0.259 15.03923 C ? A ? 20 CB 1
   ATOM 645 CG B LYS A 43 ? -15.88823 11.43079 14.04588 0.259 17.10608 C ? A ? 20 CG 1
   ATOM 646 CD B LYS A 43 ? -16.23112 10.16568 14.83820 0.259 26.73893 C ? A ? 20 CD 1
   ATOM 647 CE B LYS A 43 ? -15.29408 9.96253 16.01866 0.259 27.04612 C ? A ? 20 CE 1
   ATOM 648 NZ B LYS A 43 ? -13.90492 9.65922 15.59005 0.259 27.93987 N ? A ? 20 NZ 1
   ATOM 649 H B LYS A 43 ? -16.32161 14.10490 13.93343 0.259 13.16766 H ? A ? 20 H 1
   ATOM 650 HA B LYS A 43 ? -16.26534 12.81834 11.56695 0.259 15.14966 H ? A ? 20 HA 1
   ATOM 651 HB2 B LYS A 43 ? -17.81823 11.99914 13.74502 0.259 18.05966 H ? A ? 20 HB2 1
   ATOM 652 HB3 B LYS A 43 ? -17.24765 11.09331 12.57058 0.259 18.05966 H ? A ? 20 HB3 1
   ATOM 653 HG2 B LYS A 43 ? -15.11202 11.24918 13.49324 0.259 20.53988 H ? A ? 20 HG2 1
   ATOM 654 HG3 B LYS A 43 ? -15.68985 12.14427 14.67237 0.259 20.53988 H ? A ? 20 HG3 1
   ATOM 655 HD2 B LYS A 43 ? -17.13644 10.23760 15.17897 0.259 32.09931 H ? A ? 20 HD2 1
   ATOM 656 HD3 B LYS A 43 ? -16.15626 9.39370 14.25568 0.259 32.09931 H ? A ? 20 HD3 1
   ATOM 657 HE2 B LYS A 43 ? -15.27501 10.77214 16.55257 0.259 32.46793 H ? A ? 20 HE2 1
   ATOM 658 HE3 B LYS A 43 ? -15.61355 9.21947 16.55410 0.259 32.46793 H ? A ? 20 HE3 1
   ATOM 659 HZ1 B LYS A 43 ? -13.38306 9.55159 16.30291 0.259 33.54043 H ? A ? 20 HZ1 1
   ATOM 660 HZ2 B LYS A 43 ? -13.89174 8.91187 15.10695 0.259 33.54043 H ? A ? 20 HZ2 1
   ATOM 661 HZ3 B LYS A 43 ? -13.58576 10.32770 15.09672 0.259 33.54043 H ? A ? 20 HZ3 1
   ATOM 662 N C LYS A 43 ? -16.55439 14.33687 12.87013 0.390 11.15791 N ? A ? 20 N 1
   ATOM 663 CA C LYS A 43 ? -17.14449 13.19734 12.18293 0.390 11.19062 C ? A ? 20 CA 1
   ATOM 664 C C LYS A 43 ? -18.52992 13.59285 11.69656 0.390 12.98092 C ? A ? 20 C 1
   ATOM 665 O C LYS A 43 ? -19.36345 14.02523 12.49517 0.390 12.64673 O ? A ? 20 O 1
   ATOM 666 CB C LYS A 43 ? -17.19657 11.97193 13.09824 0.390 15.44471 C ? A ? 20 CB 1
   ATOM 667 CG C LYS A 43 ? -17.59148 10.68849 12.37265 0.390 14.59173 C ? A ? 20 CG 1
   ATOM 668 CD C LYS A 43 ? -16.50360 10.22882 11.46482 0.390 22.22129 C ? A ? 20 CD 1
   ATOM 669 CE C LYS A 43 ? -17.04943 9.58431 10.21068 0.390 18.70164 C ? A ? 20 CE 1
   ATOM 670 NZ C LYS A 43 ? -15.89554 9.29380 9.28332 0.390 26.03224 N ? A ? 20 NZ 1
   ATOM 671 H C LYS A 43 ? -16.93850 14.53491 13.61366 0.390 13.40208 H ? A ? 20 H 1
   ATOM 672 HA C LYS A 43 ? -16.61008 12.96176 11.40846 0.390 13.44133 H ? A ? 20 HA 1
   ATOM 673 HB2 C LYS A 43 ? -16.31910 11.83514 13.48841 0.390 18.54624 H ? A ? 20 HB2 1
   ATOM 674 HB3 C LYS A 43 ? -17.84950 12.13119 13.79769 0.390 18.54624 H ? A ? 20 HB3 1
   ATOM 675 HG2 C LYS A 43 ? -17.76350 9.98981 13.02315 0.390 17.52266 H ? A ? 20 HG2 1
   ATOM 676 HG3 C LYS A 43 ? -18.38660 10.84986 11.84101 0.390 17.52266 H ? A ? 20 HG3 1
   ATOM 677 HD2 C LYS A 43 ? -15.96236 10.99014 11.20338 0.390 26.67814 H ? A ? 20 HD2 1
   ATOM 678 HD3 C LYS A 43 ? -15.95580 9.57556 11.92749 0.390 26.67814 H ? A ? 20 HD3 1
   ATOM 679 HE2 C LYS A 43 ? -17.49690 8.75253 10.43164 0.390 22.45455 H ? A ? 20 HE2 1
   ATOM 680 HE3 C LYS A 43 ? -17.66825 10.18680 9.76913 0.390 22.45455 H ? A ? 20 HE3 1
   ATOM 681 HZ1 C LYS A 43 ? -16.19000 8.88429 8.55004 0.390 31.25127 H ? A ? 20 HZ1 1
   ATOM 682 HZ2 C LYS A 43 ? -15.49479 10.05311 9.04891 0.390 31.25127 H ? A ? 20 HZ2 1
   ATOM 683 HZ3 C LYS A 43 ? -15.30336 8.76814 9.68964 0.390 31.25127 H ? A ? 20 HZ3 1
   ATOM 684 N A LEU A 44 ? -18.56006 13.33029 10.66268 0.351 11.04356 N ? A ? 21 N 1
   ATOM 685 CA A LEU A 44 ? -19.89284 13.60303 10.14634 0.351 12.39194 C ? A ? 21 CA 1
   ATOM 686 C A LEU A 44 ? -20.42916 12.31784 9.52661 0.351 11.10481 C ? A ? 21 C 1
   ATOM 687 O A LEU A 44 ? -19.67163 11.40773 9.17582 0.351 11.72890 O ? A ? 21 O 1
   ATOM 688 CB A LEU A 44 ? -19.86616 14.72665 9.11148 0.351 12.19526 C ? A ? 21 CB 1
   ATOM 689 CG A LEU A 44 ? -20.87737 15.85818 9.26470 0.351 14.51834 C ? A ? 21 CG 1
   ATOM 690 CD1 A LEU A 44 ? -20.85975 16.38196 10.68170 0.351 14.34276 C ? A ? 21 CD1 1
   ATOM 691 CD2 A LEU A 44 ? -20.59199 16.98776 8.29865 0.351 14.32039 C ? A ? 21 CD2 1
   ATOM 692 H A LEU A 44 ? -17.99160 13.15545 10.04148 0.351 13.26486 H ? A ? 21 H 1
   ATOM 693 HA A LEU A 44 ? -20.48593 13.89059 10.85799 0.351 14.88292 H ? A ? 21 HA 1
   ATOM 694 HB2 A LEU A 44 ? -18.98577 15.13290 9.13917 0.351 14.64690 H ? A ? 21 HB2 1
   ATOM 695 HB3 A LEU A 44 ? -20.02102 14.32949 8.24016 0.351 14.64690 H ? A ? 21 HB3 1
   ATOM 696 HG A LEU A 44 ? -21.75997 15.50958 9.06369 0.351 17.43460 H ? A ? 21 HG 1
   ATOM 697 HD11 A LEU A 44 ? -21.21623 17.28405 10.68939 0.351 17.22390 H ? A ? 21 HD11 1
   ATOM 698 HD12 A LEU A 44 ? -21.40640 15.80552 11.23828 0.351 17.22390 H ? A ? 21 HD12 1
   ATOM 699 HD13 A LEU A 44 ? -19.94557 16.38478 11.00599 0.351 17.22390 H ? A ? 21 HD13 1
   ATOM 700 HD21 A LEU A 44 ? -21.30365 17.64394 8.36091 0.351 17.19706 H ? A ? 21 HD21 1
   ATOM 701 HD22 A LEU A 44 ? -19.74388 17.39644 8.53229 0.351 17.19706 H ? A ? 21 HD22 1
   ATOM 702 HD23 A LEU A 44 ? -20.54980 16.63000 7.39803 0.351 17.19706 H ? A ? 21 HD23 1
   ATOM 703 N B LEU A 44 ? -18.41463 13.43221 10.51812 0.259 11.26042 N ? A ? 21 N 1
   ATOM 704 CA B LEU A 44 ? -19.60377 13.97374 9.86192 0.259 12.67010 C ? A ? 21 CA 1
   ATOM 705 C B LEU A 44 ? -20.26903 12.83969 9.09356 0.259 11.64156 C ? A ? 21 C 1
   ATOM 706 O B LEU A 44 ? -19.73011 12.36255 8.08623 0.259 11.10138 O ? A ? 21 O 1
   ATOM 707 CB B LEU A 44 ? -19.25018 15.12229 8.92361 0.259 11.33202 C ? A ? 21 CB 1
   ATOM 708 CG B LEU A 44 ? -20.09382 16.39229 8.94254 0.259 13.86987 C ? A ? 21 CG 1
   ATOM 709 CD1 B LEU A 44 ? -19.94974 17.07922 7.55641 0.259 11.81213 C ? A ? 21 CD1 1
   ATOM 710 CD2 B LEU A 44 ? -21.54202 16.18344 9.26718 0.259 13.95780 C ? A ? 21 CD2 1
   ATOM 711 H B LEU A 44 ? -17.91872 12.96435 9.99393 0.259 13.52509 H ? A ? 21 H 1
   ATOM 712 HA B LEU A 44 ? -20.21924 14.30766 10.53318 0.259 15.21671 H ? A ? 21 HA 1
   ATOM 713 HB2 B LEU A 44 ? -18.34265 15.39523 9.13044 0.259 13.61100 H ? A ? 21 HB2 1
   ATOM 714 HB3 B LEU A 44 ? -19.29506 14.77916 8.01744 0.259 13.61100 H ? A ? 21 HB3 1
   ATOM 715 HG B LEU A 44 ? -19.76522 16.95483 9.66119 0.259 16.65642 H ? A ? 21 HG 1
   ATOM 716 HD11 B LEU A 44 ? -20.44480 17.91334 7.56434 0.259 14.18714 H ? A ? 21 HD11 1
   ATOM 717 HD12 B LEU A 44 ? -19.01079 17.25345 7.38637 0.259 14.18714 H ? A ? 21 HD12 1
   ATOM 718 HD13 B LEU A 44 ? -20.30579 16.48974 6.87329 0.259 14.18714 H ? A ? 21 HD13 1
   ATOM 719 HD21 B LEU A 44 ? -22.04337 16.96724 8.99290 0.259 16.76195 H ? A ? 21 HD21 1
   ATOM 720 HD22 B LEU A 44 ? -21.86300 15.40198 8.79053 0.259 16.76195 H ? A ? 21 HD22 1
   ATOM 721 HD23 B LEU A 44 ? -21.63514 16.04910 10.22330 0.259 16.76195 H ? A ? 21 HD23 1
   ATOM 722 N C LEU A 44 ? -18.75887 13.49282 10.38895 0.390 11.13875 N ? A ? 21 N 1
   ATOM 723 CA C LEU A 44 ? -20.08294 13.69871 9.80809 0.390 11.82418 C ? A ? 21 CA 1
   ATOM 724 C C LEU A 44 ? -20.49026 12.39067 9.15138 0.390 11.23635 C ? A ? 21 C 1
   ATOM 725 O C LEU A 44 ? -19.69907 11.78726 8.41937 0.390 10.29609 O ? A ? 21 O 1
   ATOM 726 CB C LEU A 44 ? -20.11407 14.81620 8.78369 0.390 11.30499 C ? A ? 21 CB 1
   ATOM 727 CG C LEU A 44 ? -19.76095 16.22812 9.20685 0.390 13.82127 C ? A ? 21 CG 1
   ATOM 728 CD1 C LEU A 44 ? -19.52952 17.09509 7.96090 0.390 12.39191 C ? A ? 21 CD1 1
   ATOM 729 CD2 C LEU A 44 ? -20.85621 16.84151 10.02430 0.390 10.18128 C ? A ? 21 CD2 1
   ATOM 730 H C LEU A 44 ? -18.15257 13.30352 9.80915 0.390 13.37908 H ? A ? 21 H 1
   ATOM 731 HA C LEU A 44 ? -20.70836 13.94496 10.50746 0.390 14.20160 H ? A ? 21 HA 1
   ATOM 732 HB2 C LEU A 44 ? -19.49021 14.57946 8.07967 0.390 13.57857 H ? A ? 21 HB2 1
   ATOM 733 HB3 C LEU A 44 ? -21.01571 14.85651 8.42826 0.390 13.57857 H ? A ? 21 HB3 1
   ATOM 734 HG C LEU A 44 ? -18.95613 16.19550 9.74731 0.390 16.59811 H ? A ? 21 HG 1
   ATOM 735 HD11 C LEU A 44 ? -19.30242 17.99570 8.24058 0.390 14.88288 H ? A ? 21 HD11 1
   ATOM 736 HD12 C LEU A 44 ? -18.80201 16.71615 7.44319 0.390 14.88288 H ? A ? 21 HD12 1
   ATOM 737 HD13 C LEU A 44 ? -20.34133 17.10835 7.43016 0.390 14.88288 H ? A ? 21 HD13 1
   ATOM 738 HD21 C LEU A 44 ? -20.63878 17.77093 10.19696 0.390 12.23012 H ? A ? 21 HD21 1
   ATOM 739 HD22 C LEU A 44 ? -21.68927 16.78285 9.53087 0.390 12.23012 H ? A ? 21 HD22 1
   ATOM 740 HD23 C LEU A 44 ? -20.93328 16.35869 10.86207 0.390 12.23012 H ? A ? 21 HD23 1
   ATOM 741 N A SER A 45 ? -21.74597 12.24647 9.39624 0.351 10.84762 N ? A ? 22 N 1
   ATOM 742 CA A SER A 45 ? -22.40715 11.15028 8.71027 0.351 11.19549 C ? A ? 22 CA 1
   ATOM 743 C A SER A 45 ? -23.34564 11.71333 7.65922 0.351 10.66498 C ? A ? 22 C 1
   ATOM 744 O A SER A 45 ? -24.06429 12.67943 7.92946 0.351 11.53321 O ? A ? 22 O 1
   ATOM 745 CB A SER A 45 ? -23.16577 10.26505 9.70246 0.351 13.97165 C ? A ? 22 CB 1
   ATOM 746 OG A SER A 45 ? -22.27369 9.60782 10.59019 0.351 7.94515 O ? A ? 22 OG 1
   ATOM 747 H A SER A 45 ? -22.29016 12.83653 9.70492 0.351 13.02973 H ? A ? 22 H 1
   ATOM 748 HA A SER A 45 ? -21.75048 10.60006 8.25535 0.351 13.44717 H ? A ? 22 HA 1
   ATOM 749 HB2 A SER A 45 ? -23.77156 10.81936 10.21885 0.351 16.77857 H ? A ? 22 HB2 1
   ATOM 750 HB3 A SER A 45 ? -23.66668 9.59715 9.20859 0.351 16.77857 H ? A ? 22 HB3 1
   ATOM 751 HG A SER A 45 ? -22.70011 9.08670 11.09238 0.351 9.54676 H ? A ? 22 HG 1
   ATOM 752 N B SER A 45 ? -21.43060 12.40230 9.56754 0.259 11.06355 N ? A ? 22 N 1
   ATOM 753 CA B SER A 45 ? -22.16991 11.34816 8.89594 0.259 10.88391 C ? A ? 22 CA 1
   ATOM 754 C B SER A 45 ? -23.12014 11.90612 7.84611 0.259 10.82082 C ? A ? 22 C 1
   ATOM 755 O B SER A 45 ? -23.69039 12.98844 8.01409 0.259 10.29421 O ? A ? 22 O 1
   ATOM 756 CB B SER A 45 ? -22.95171 10.51576 9.91573 0.259 13.25578 C ? A ? 22 CB 1
   ATOM 757 OG B SER A 45 ? -23.62924 9.44487 9.27668 0.259 15.00214 O ? A ? 22 OG 1
   ATOM 758 H B SER A 45 ? -21.80982 12.70283 10.27851 0.259 13.28884 H ? A ? 22 H 1
   ATOM 759 HA B SER A 45 ? -21.53871 10.77353 8.43518 0.259 13.07328 H ? A ? 22 HA 1
   ATOM 760 HB2 B SER A 45 ? -22.33297 10.15347 10.56903 0.259 15.91952 H ? A ? 22 HB2 1
   ATOM 761 HB3 B SER A 45 ? -23.60299 11.08450 10.35535 0.259 15.91952 H ? A ? 22 HB3 1
   ATOM 762 HG B SER A 45 ? -23.07457 8.93412 8.90645 0.259 18.01515 H ? A ? 22 HG 1
   ATOM 763 N C SER A 45 ? -21.73406 11.97300 9.38174 0.390 10.35360 N ? A ? 22 N 1
   ATOM 764 CA C SER A 45 ? -22.34141 10.89693 8.62183 0.390 11.93576 C ? A ? 22 CA 1
   ATOM 765 C C SER A 45 ? -23.33892 11.50229 7.65119 0.390 10.57990 C ? A ? 22 C 1
   ATOM 766 O C SER A 45 ? -24.11332 12.38368 8.03500 0.390 11.97975 O ? A ? 22 O 1
   ATOM 767 CB C SER A 45 ? -23.02158 9.89574 9.54950 0.390 14.66324 C ? A ? 22 CB 1
   ATOM 768 OG C SER A 45 ? -24.19455 10.43399 10.11625 0.390 19.09959 O ? A ? 22 OG 1
   ATOM 769 H C SER A 45 ? -22.24918 12.30682 9.98409 0.390 12.43690 H ? A ? 22 H 1
   ATOM 770 HA C SER A 45 ? -21.66919 10.41608 8.11410 0.390 14.33550 H ? A ? 22 HA 1
   ATOM 771 HB2 C SER A 45 ? -23.25449 9.10408 9.03967 0.390 17.60847 H ? A ? 22 HB2 1
   ATOM 772 HB3 C SER A 45 ? -22.40737 9.66206 10.26297 0.390 17.60847 H ? A ? 22 HB3 1
   ATOM 773 HG C SER A 45 ? -24.00122 11.07932 10.61802 0.390 22.93209 H ? A ? 22 HG 1
   ATOM 774 N A ALA A 46 ? -23.29882 11.13525 6.45460 0.351 9.75957 N ? A ? 23 N 1
   ATOM 775 CA A ALA A 46 ? -24.29558 11.38673 5.42170 0.351 10.58555 C ? A ? 23 CA 1
   ATOM 776 C A ALA A 46 ? -25.39596 10.34669 5.59612 0.351 12.43668 C ? A ? 23 C 1
   ATOM 777 O A ALA A 46 ? -25.16321 9.15162 5.38848 0.351 10.87724 O ? A ? 23 O 1
   ATOM 778 CB A ALA A 46 ? -23.69169 11.29163 4.02842 0.351 9.71954 C ? A ? 23 CB 1
   ATOM 779 H A ALA A 46 ? -22.68544 10.58354 6.21174 0.351 11.72407 H ? A ? 23 H 1
   ATOM 780 HA A ALA A 46 ? -24.65615 12.28093 5.52801 0.351 12.71525 H ? A ? 23 HA 1
   ATOM 781 HB1 A ALA A 46 ? -24.38461 11.46274 3.37154 0.351 11.67603 H ? A ? 23 HB1 1
   ATOM 782 HB2 A ALA A 46 ? -22.98596 11.95178 3.94438 0.351 11.67603 H ? A ? 23 HB2 1
   ATOM 783 HB3 A ALA A 46 ? -23.32846 10.40117 3.90177 0.351 11.67603 H ? A ? 23 HB3 1
   ATOM 784 N B ALA A 46 ? -23.25639 11.16352 6.74766 0.259 10.04071 N ? A ? 23 N 1
   ATOM 785 CA B ALA A 46 ? -24.25946 11.42573 5.72863 0.259 10.57199 C ? A ? 23 CA 1
   ATOM 786 C B ALA A 46 ? -25.37860 10.41281 5.92433 0.259 11.99456 C ? A ? 23 C 1
   ATOM 787 O B ALA A 46 ? -25.14500 9.20517 5.80315 0.259 10.79946 O ? A ? 23 O 1
   ATOM 788 CB B ALA A 46 ? -23.66864 11.30368 4.32914 0.259 9.56597 C ? A ? 23 CB 1
   ATOM 789 H B ALA A 46 ? -22.76216 10.48270 6.56925 0.259 12.06144 H ? A ? 23 H 1
   ATOM 790 HA B ALA A 46 ? -24.60873 12.32576 5.82282 0.259 12.69897 H ? A ? 23 HA 1
   ATOM 791 HB1 B ALA A 46 ? -24.36263 11.48588 3.67638 0.259 11.49175 H ? A ? 23 HB1 1
   ATOM 792 HB2 B ALA A 46 ? -22.94784 11.94571 4.23355 0.259 11.49175 H ? A ? 23 HB2 1
   ATOM 793 HB3 B ALA A 46 ? -23.32818 10.40358 4.20748 0.259 11.49175 H ? A ? 23 HB3 1
   ATOM 794 N C ALA A 46 ? -23.27461 11.06383 6.39320 0.390 9.71170 N ? A ? 23 N 1
   ATOM 795 CA C ALA A 46 ? -24.27891 11.38398 5.39159 0.390 10.57196 C ? A ? 23 CA 1
   ATOM 796 C C ALA A 46 ? -25.34588 10.29709 5.43177 0.390 12.61631 C ? A ? 23 C 1
   ATOM 797 O C ALA A 46 ? -25.04896 9.12583 5.17934 0.390 10.95417 O ? A ? 23 O 1
   ATOM 798 CB C ALA A 46 ? -23.66592 11.45141 3.99869 0.390 9.77726 C ? A ? 23 CB 1
   ATOM 799 H C ALA A 46 ? -22.64056 10.56673 6.09242 0.390 11.66662 H ? A ? 23 H 1
   ATOM 800 HA C ALA A 46 ? -24.67321 12.24769 5.59015 0.390 12.69894 H ? A ? 23 HA 1
   ATOM 801 HB1 C ALA A 46 ? -24.36437 11.65002 3.35556 0.390 11.74530 H ? A ? 23 HB1 1
   ATOM 802 HB2 C ALA A 46 ? -22.99345 12.15030 3.98310 0.390 11.74530 H ? A ? 23 HB2 1
   ATOM 803 HB3 C ALA A 46 ? -23.25869 10.59585 3.79112 0.390 11.74530 H ? A ? 23 HB3 1
   ATOM 804 N A THR A 47 ? -26.59409 10.78902 5.97380 0.351 9.29601 N ? A ? 24 N 1
   ATOM 805 CA A THR A 47 ? -27.57402 9.84306 6.48280 0.351 9.54860 C ? A ? 24 CA 1
   ATOM 806 C A THR A 47 ? -29.00291 10.24515 6.22371 0.351 11.61866 C ? A ? 24 C 1
   ATOM 807 O A THR A 47 ? -29.30555 11.44358 6.24813 0.351 10.99998 O ? A ? 24 O 1
   ATOM 808 CB A THR A 47 ? -27.36732 9.67273 8.01635 0.351 12.91266 C ? A ? 24 CB 1
   ATOM 809 OG1 A THR A 47 ? -26.02625 9.23431 8.27809 0.351 10.45189 O ? A ? 24 OG1 1
   ATOM 810 CG2 A THR A 47 ? -28.37393 8.73595 8.65179 0.351 11.62963 C ? A ? 24 CG2 1
   ATOM 811 H A THR A 47 ? -26.85170 11.60900 5.94408 0.351 11.16779 H ? A ? 24 H 1
   ATOM 812 HA A THR A 47 ? -27.46275 9.01549 5.98918 0.351 11.47091 H ? A ? 24 HA 1
   ATOM 813 HB A THR A 47 ? -27.51174 10.53392 8.43872 0.351 15.50778 H ? A ? 24 HB 1
   ATOM 814 HG1 A THR A 47 ? -25.87370 9.25361 9.10389 0.351 12.55486 H ? A ? 24 HG1 1
   ATOM 815 HG21 A THR A 47 ? -28.12324 8.55356 9.57091 0.351 13.96814 H ? A ? 24 HG21 1
   ATOM 816 HG22 A THR A 47 ? -29.25596 9.13943 8.64021 0.351 13.96814 H ? A ? 24 HG22 1
   ATOM 817 HG23 A THR A 47 ? -28.40398 7.89938 8.16175 0.351 13.96814 H ? A ? 24 HG23 1
   ATOM 818 N B THR A 47 ? -26.58945 10.89677 6.21564 0.259 9.57035 N ? A ? 24 N 1
   ATOM 819 CA B THR A 47 ? -27.64509 10.00931 6.67005 0.259 9.78986 C ? A ? 24 CA 1
   ATOM 820 C B THR A 47 ? -29.03500 10.44601 6.27198 0.259 11.70764 C ? A ? 24 C 1
   ATOM 821 O B THR A 47 ? -29.32956 11.64574 6.31978 0.259 10.88815 O ? A ? 24 O 1
   ATOM 822 CB B THR A 47 ? -27.58940 9.90014 8.22255 0.259 13.58856 C ? A ? 24 CB 1
   ATOM 823 OG1 B THR A 47 ? -26.22120 9.84696 8.65579 0.259 13.16754 O ? A ? 24 OG1 1
   ATOM 824 CG2 B THR A 47 ? -28.35433 8.71505 8.75800 0.259 11.67893 C ? A ? 24 CG2 1
   ATOM 825 H B THR A 47 ? -26.81376 11.72490 6.15656 0.259 11.49701 H ? A ? 24 H 1
   ATOM 826 HA B THR A 47 ? -27.51580 9.16081 6.21812 0.259 11.76042 H ? A ? 24 HA 1
   ATOM 827 HB B THR A 47 ? -28.01895 10.68610 8.59492 0.259 16.31886 H ? A ? 24 HB 1
   ATOM 828 HG1 B THR A 47 ? -25.83325 9.19102 8.30248 0.259 15.81363 H ? A ? 24 HG1 1
   ATOM 829 HG21 B THR A 47 ? -28.28737 8.68649 9.72526 0.259 14.02730 H ? A ? 24 HG21 1
   ATOM 830 HG22 B THR A 47 ? -29.28933 8.78372 8.50907 0.259 14.02730 H ? A ? 24 HG22 1
   ATOM 831 HG23 B THR A 47 ? -27.99091 7.89315 8.39288 0.259 14.02730 H ? A ? 24 HG23 1
   ATOM 832 N C THR A 47 ? -26.58359 10.66694 5.74925 0.390 9.02745 N ? A ? 24 N 1
   ATOM 833 CA C THR A 47 ? -27.59286 9.64203 5.97162 0.390 9.68833 C ? A ? 24 CA 1
   ATOM 834 C C THR A 47 ? -28.96178 10.24603 5.77204 0.390 10.46818 C ? A ? 24 C 1
   ATOM 835 O C THR A 47 ? -29.12466 11.45867 5.94470 0.390 10.93593 O ? A ? 24 O 1
   ATOM 836 CB C THR A 47 ? -27.46698 9.03783 7.38237 0.390 12.49779 C ? A ? 24 CB 1
   ATOM 837 OG1 C THR A 47 ? -28.39836 7.95203 7.54230 0.390 19.92993 O ? A ? 24 OG1 1
   ATOM 838 CG2 C THR A 47 ? -27.78182 10.09189 8.45430 0.390 14.55346 C ? A ? 24 CG2 1
   ATOM 839 H C THR A 47 ? -26.85234 11.47899 5.83834 0.390 10.84552 H ? A ? 24 H 1
   ATOM 840 HA C THR A 47 ? -27.48129 8.93289 5.31926 0.390 11.63858 H ? A ? 24 HA 1
   ATOM 841 HB C THR A 47 ? -26.55888 8.71802 7.50052 0.390 15.00994 H ? A ? 24 HB 1
   ATOM 842 HG1 C THR A 47 ? -29.18605 8.23912 7.48998 0.390 23.92850 H ? A ? 24 HG1 1
   ATOM 843 HG21 C THR A 47 ? -27.59522 9.73405 9.33636 0.390 17.47674 H ? A ? 24 HG21 1
   ATOM 844 HG22 C THR A 47 ? -27.23662 10.88167 8.31319 0.390 17.47674 H ? A ? 24 HG22 1
   ATOM 845 HG23 C THR A 47 ? -28.71761 10.34297 8.40794 0.390 17.47674 H ? A ? 24 HG23 1
   ATOM 846 N A PRO A 48 ? -29.88832 9.27689 5.98058 0.351 10.71196 N ? A ? 25 N 1
   ATOM 847 CA A PRO A 48 ? -31.32669 9.59322 5.93329 0.351 13.56539 C ? A ? 25 CA 1
   ATOM 848 C A PRO A 48 ? -31.83132 10.11207 7.27102 0.351 13.31710 C ? A ? 25 C 1
   ATOM 849 O A PRO A 48 ? -31.67579 9.45432 8.30955 0.351 13.43870 O ? A ? 25 O 1
   ATOM 850 CB A PRO A 48 ? -31.98352 8.24987 5.58059 0.351 13.84707 C ? A ? 25 CB 1
   ATOM 851 CG A PRO A 48 ? -30.93090 7.48318 4.91869 0.351 12.37124 C ? A ? 25 CG 1
   ATOM 852 CD A PRO A 48 ? -29.64007 7.86431 5.60974 0.351 11.94495 C ? A ? 25 CD 1
   ATOM 853 HA A PRO A 48 ? -31.50076 10.24530 5.23659 0.351 16.29106 H ? A ? 25 HA 1
   ATOM 854 HB2 A PRO A 48 ? -32.28210 7.80492 6.38914 0.351 16.62907 H ? A ? 25 HB2 1
   ATOM 855 HB3 A PRO A 48 ? -32.73519 8.39513 4.98494 0.351 16.62907 H ? A ? 25 HB3 1
   ATOM 856 HG2 A PRO A 48 ? -31.10613 6.53436 5.01834 0.351 14.85807 H ? A ? 25 HG2 1
   ATOM 857 HG3 A PRO A 48 ? -30.89851 7.71756 3.97799 0.351 14.85807 H ? A ? 25 HG3 1
   ATOM 858 HD2 A PRO A 48 ? -29.49063 7.31758 6.39692 0.351 14.34652 H ? A ? 25 HD2 1
   ATOM 859 HD3 A PRO A 48 ? -28.88499 7.78930 5.00548 0.351 14.34652 H ? A ? 25 HD3 1
   ATOM 860 N B PRO A 48 ? -29.90943 9.49570 5.88585 0.259 10.70605 N ? A ? 25 N 1
   ATOM 861 CA B PRO A 48 ? -31.32670 9.85082 5.69296 0.259 12.59377 C ? A ? 25 CA 1
   ATOM 862 C B PRO A 48 ? -32.04202 10.14984 7.00401 0.259 13.00296 C ? A ? 25 C 1
   ATOM 863 O B PRO A 48 ? -32.30048 9.22919 7.79191 0.259 9.81586 O ? A ? 25 O 1
   ATOM 864 CB B PRO A 48 ? -31.92699 8.60415 5.01865 0.259 14.56121 C ? A ? 25 CB 1
   ATOM 865 CG B PRO A 48 ? -30.74878 7.81922 4.51085 0.259 13.00079 C ? A ? 25 CG 1
   ATOM 866 CD B PRO A 48 ? -29.63450 8.10024 5.47964 0.259 12.29238 C ? A ? 25 CD 1
   ATOM 867 HA B PRO A 48 ? -31.39475 10.61290 5.09672 0.259 15.12511 H ? A ? 25 HA 1
   ATOM 868 HB2 B PRO A 48 ? -32.43109 8.08971 5.66838 0.259 17.48603 H ? A ? 25 HB2 1
   ATOM 869 HB3 B PRO A 48 ? -32.50496 8.87231 4.28726 0.259 17.48603 H ? A ? 25 HB3 1
   ATOM 870 HG2 B PRO A 48 ? -30.96445 6.87360 4.49766 0.259 15.61354 H ? A ? 25 HG2 1
   ATOM 871 HG3 B PRO A 48 ? -30.51404 8.11844 3.61851 0.259 15.61354 H ? A ? 25 HG3 1
   ATOM 872 HD2 B PRO A 48 ? -29.67566 7.50107 6.24136 0.259 14.76344 H ? A ? 25 HD2 1
   ATOM 873 HD3 B PRO A 48 ? -28.76961 8.02737 5.04658 0.259 14.76344 H ? A ? 25 HD3 1
   ATOM 874 N C PRO A 48 ? -29.96532 9.44059 5.40251 0.390 9.89529 N ? A ? 25 N 1
   ATOM 875 CA C PRO A 48 ? -31.35432 9.92204 5.49012 0.390 12.41984 C ? A ? 25 CA 1
   ATOM 876 C C PRO A 48 ? -31.71682 10.28895 6.92338 0.390 12.84239 C ? A ? 25 C 1
   ATOM 877 O C PRO A 48 ? -31.35615 9.58812 7.87233 0.390 14.39910 O ? A ? 25 O 1
   ATOM 878 CB C PRO A 48 ? -32.19298 8.73235 4.99494 0.390 14.64546 C ? A ? 25 CB 1
   ATOM 879 CG C PRO A 48 ? -31.25378 7.89486 4.19245 0.390 14.29931 C ? A ? 25 CG 1
   ATOM 880 CD C PRO A 48 ? -29.88055 8.10339 4.77998 0.390 12.77240 C ? A ? 25 CD 1
   ATOM 881 HA C PRO A 48 ? -31.48696 10.68218 4.90233 0.390 14.91639 H ? A ? 25 HA 1
   ATOM 882 HB2 C PRO A 48 ? -32.53833 8.23530 5.75294 0.390 17.58714 H ? A ? 25 HB2 1
   ATOM 883 HB3 C PRO A 48 ? -32.92607 9.05248 4.44631 0.390 17.58714 H ? A ? 25 HB3 1
   ATOM 884 HG2 C PRO A 48 ? -31.51432 6.96278 4.25761 0.390 17.17176 H ? A ? 25 HG2 1
   ATOM 885 HG3 C PRO A 48 ? -31.27507 8.18130 3.26595 0.390 17.17176 H ? A ? 25 HG3 1
   ATOM 886 HD2 C PRO A 48 ? -29.68533 7.42593 5.44620 0.390 15.33947 H ? A ? 25 HD2 1
   ATOM 887 HD3 C PRO A 48 ? -29.20386 8.09009 4.08514 0.390 15.33947 H ? A ? 25 HD3 1
   ATOM 888 N A THR A 49 ? -32.50014 11.27132 7.22264 0.351 10.31832 N ? A ? 26 N 1
   ATOM 889 CA A THR A 49 ? -32.73299 12.05000 8.42249 0.351 12.58639 C ? A ? 26 CA 1
   ATOM 890 C A THR A 49 ? -34.15337 12.56739 8.52582 0.351 11.34559 C ? A ? 26 C 1
   ATOM 891 O A THR A 49 ? -34.54132 13.43676 7.73004 0.351 10.93754 O ? A ? 26 O 1
   ATOM 892 CB A THR A 49 ? -31.77493 13.26088 8.43370 0.351 13.14860 C ? A ? 26 CB 1
   ATOM 893 OG1 A THR A 49 ? -30.44341 12.83509 8.11645 0.351 12.42580 O ? A ? 26 OG1 1
   ATOM 894 CG2 A THR A 49 ? -31.80153 13.96084 9.76409 0.351 14.91871 C ? A ? 26 CG2 1
   ATOM 895 H A THR A 49 ? -32.82370 11.61824 6.50532 0.351 12.39457 H ? A ? 26 H 1
   ATOM 896 HA A THR A 49 ? -32.58399 11.46660 9.18297 0.351 15.11625 H ? A ? 26 HA 1
   ATOM 897 HB A THR A 49 ? -32.06245 13.90196 7.76493 0.351 15.79090 H ? A ? 26 HB 1
   ATOM 898 HG1 A THR A 49 ? -29.90184 13.14065 8.68120 0.351 14.92355 H ? A ? 26 HG1 1
   ATOM 899 HG21 A THR A 49 ? -31.07964 14.60684 9.81358 0.351 17.91503 H ? A ? 26 HG21 1
   ATOM 900 HG22 A THR A 49 ? -32.64636 14.42345 9.87874 0.351 17.91503 H ? A ? 26 HG22 1
   ATOM 901 HG23 A THR A 49 ? -31.69620 13.31556 10.48063 0.351 17.91503 H ? A ? 26 HG23 1
   ATOM 902 N B THR A 49 ? -32.39297 11.41033 7.23265 0.259 10.46186 N ? A ? 26 N 1
   ATOM 903 CA B THR A 49 ? -32.87930 11.85596 8.53683 0.259 12.33049 C ? A ? 26 CA 1
   ATOM 904 C B THR A 49 ? -34.25940 12.47097 8.42982 0.259 11.47592 C ? A ? 26 C 1
   ATOM 905 O B THR A 49 ? -34.41413 13.52222 7.77727 0.259 10.86122 O ? A ? 26 O 1
   ATOM 906 CB B THR A 49 ? -31.90484 12.88195 9.13001 0.259 11.60871 C ? A ? 26 CB 1
   ATOM 907 OG1 B THR A 49 ? -30.56199 12.37412 9.10528 0.259 14.91760 O ? A ? 26 OG1 1
   ATOM 908 CG2 B THR A 49 ? -32.27128 13.24403 10.54024 0.259 12.22288 C ? A ? 26 CG2 1
   ATOM 909 H B THR A 49 ? -32.35851 12.03481 6.64236 0.259 12.56682 H ? A ? 26 H 1
   ATOM 910 HA B THR A 49 ? -32.94847 11.08269 9.11836 0.259 14.80917 H ? A ? 26 HA 1
   ATOM 911 HB B THR A 49 ? -31.95268 13.68762 8.59196 0.259 13.94304 H ? A ? 26 HB 1
   ATOM 912 HG1 B THR A 49 ? -30.32534 12.22616 8.31301 0.259 17.91370 H ? A ? 26 HG1 1
   ATOM 913 HG21 B THR A 49 ? -31.56847 13.78129 10.93812 0.259 14.68004 H ? A ? 26 HG21 1
   ATOM 914 HG22 B THR A 49 ? -33.09808 13.75122 10.54837 0.259 14.68004 H ? A ? 26 HG22 1
   ATOM 915 HG23 B THR A 49 ? -32.39022 12.43961 11.06907 0.259 14.68004 H ? A ? 26 HG23 1
   ATOM 916 N C THR A 49 ? -32.48742 11.36086 7.06328 0.390 10.33106 N ? A ? 26 N 1
   ATOM 917 CA C THR A 49 ? -32.77733 11.94180 8.36247 0.390 12.48977 C ? A ? 26 CA 1
   ATOM 918 C C THR A 49 ? -34.20457 12.45963 8.38235 0.390 11.43897 C ? A ? 26 C 1
   ATOM 919 O C THR A 49 ? -34.57463 13.28527 7.52863 0.390 10.70957 O ? A ? 26 O 1
   ATOM 920 CB C THR A 49 ? -31.80076 13.08965 8.65366 0.390 13.17764 C ? A ? 26 CB 1
   ATOM 921 OG1 C THR A 49 ? -30.49485 12.57760 8.95250 0.390 14.75291 O ? A ? 26 OG1 1
   ATOM 922 CG2 C THR A 49 ? -32.28759 13.93511 9.80085 0.390 14.76950 C ? A ? 26 CG2 1
   ATOM 923 H C THR A 49 ? -32.85965 11.77567 6.40832 0.390 12.40986 H ? A ? 26 H 1
   ATOM 924 HA C THR A 49 ? -32.68226 11.26644 9.05222 0.390 15.00031 H ? A ? 26 HA 1
   ATOM 925 HB C THR A 49 ? -31.74206 13.65272 7.86601 0.390 15.82576 H ? A ? 26 HB 1
   ATOM 926 HG1 C THR A 49 ? -30.21165 12.11913 8.30814 0.390 17.71608 H ? A ? 26 HG1 1
   ATOM 927 HG21 C THR A 49 ? -31.55394 14.45520 10.16440 0.390 17.73599 H ? A ? 26 HG21 1
   ATOM 928 HG22 C THR A 49 ? -32.98164 14.54024 9.49586 0.390 17.73599 H ? A ? 26 HG22 1
   ATOM 929 HG23 C THR A 49 ? -32.64894 13.36868 10.50048 0.390 17.73599 H ? A ? 26 HG23 1
   ATOM 930 N A PRO A 50 ? -34.94401 12.07939 9.48917 0.351 12.16968 N ? A ? 27 N 1
   ATOM 931 CA A PRO A 50 ? -36.28450 12.65300 9.70882 0.351 11.14414 C ? A ? 27 CA 1
   ATOM 932 C A PRO A 50 ? -36.16678 14.04589 10.29774 0.351 12.50357 C ? A ? 27 C 1
   ATOM 933 O A PRO A 50 ? -35.56431 14.22620 11.36356 0.351 13.51122 O ? A ? 27 O 1
   ATOM 934 CB A PRO A 50 ? -36.94566 11.67944 10.69979 0.351 13.89315 C ? A ? 27 CB 1
   ATOM 935 CG A PRO A 50 ? -36.13262 10.42134 10.63959 0.351 14.98623 C ? A ? 27 CG 1
   ATOM 936 CD A PRO A 50 ? -34.71113 10.88113 10.33577 0.351 13.47176 C ? A ? 27 CD 1
   ATOM 937 HA A PRO A 50 ? -36.79217 12.67356 8.88254 0.351 13.38556 H ? A ? 27 HA 1
   ATOM 938 HB2 A PRO A 50 ? -36.92726 12.05882 11.59233 0.351 16.68436 H ? A ? 27 HB2 1
   ATOM 939 HB3 A PRO A 50 ? -37.86192 11.51043 10.42997 0.351 16.68436 H ? A ? 27 HB3 1
   ATOM 940 HG2 A PRO A 50 ? -36.17285 9.96107 11.49249 0.351 17.99606 H ? A ? 27 HG2 1
   ATOM 941 HG3 A PRO A 50 ? -36.46806 9.84480 9.93533 0.351 17.99606 H ? A ? 27 HG3 1
   ATOM 942 HD2 A PRO A 50 ? -34.23788 11.11478 11.14962 0.351 16.17869 H ? A ? 27 HD2 1
   ATOM 943 HD3 A PRO A 50 ? -34.21980 10.20020 9.85014 0.351 16.17869 H ? A ? 27 HD3 1
   ATOM 944 N B PRO A 50 ? -35.28639 11.86837 9.04109 0.259 11.39347 N ? A ? 27 N 1
   ATOM 945 CA B PRO A 50 ? -36.56296 12.57820 9.20018 0.259 12.23118 C ? A ? 27 CA 1
   ATOM 946 C B PRO A 50 ? -36.36437 13.92186 9.88335 0.259 11.65851 C ? A ? 27 C 1
   ATOM 947 O B PRO A 50 ? -35.64549 14.02219 10.88108 0.259 14.08418 O ? A ? 27 O 1
   ATOM 948 CB B PRO A 50 ? -37.40703 11.62455 10.06161 0.259 15.74534 C ? A ? 27 CB 1
   ATOM 949 CG B PRO A 50 ? -36.82835 10.24015 9.79662 0.259 9.89555 C ? A ? 27 CG 1
   ATOM 950 CD B PRO A 50 ? -35.34424 10.45490 9.49883 0.259 13.69057 C ? A ? 27 CD 1
   ATOM 951 HA B PRO A 50 ? -36.99240 12.70416 8.33959 0.259 14.69000 H ? A ? 27 HA 1
   ATOM 952 HB2 B PRO A 50 ? -37.32257 11.86295 10.99805 0.259 18.90699 H ? A ? 27 HB2 1
   ATOM 953 HB3 B PRO A 50 ? -38.33720 11.67001 9.79028 0.259 18.90699 H ? A ? 27 HB3 1
   ATOM 954 HG2 B PRO A 50 ? -36.94358 9.68212 10.58162 0.259 11.88725 H ? A ? 27 HG2 1
   ATOM 955 HG3 B PRO A 50 ? -37.27647 9.83888 9.03565 0.259 11.88725 H ? A ? 27 HG3 1
   ATOM 956 HD2 B PRO A 50 ? -34.81021 10.32926 10.29878 0.259 16.44126 H ? A ? 27 HD2 1
   ATOM 957 HD3 B PRO A 50 ? -35.04204 9.85349 8.80034 0.259 16.44126 H ? A ? 27 HD3 1
   ATOM 958 N C PRO A 50 ? -35.03229 11.99141 9.32544 0.390 12.08300 N ? A ? 27 N 1
   ATOM 959 CA C PRO A 50 ? -36.35960 12.59951 9.51450 0.390 11.24845 C ? A ? 27 CA 1
   ATOM 960 C C PRO A 50 ? -36.22480 13.90412 10.27880 0.390 12.35096 C ? A ? 27 C 1
   ATOM 961 O C PRO A 50 ? -35.54717 13.96006 11.30757 0.390 13.11097 O ? A ? 27 O 1
   ATOM 962 CB C PRO A 50 ? -37.12959 11.55010 10.33366 0.390 15.17948 C ? A ? 27 CB 1
   ATOM 963 CG C PRO A 50 ? -36.09066 10.85316 11.10853 0.390 14.18739 C ? A ? 27 CG 1
   ATOM 964 CD C PRO A 50 ? -34.80143 10.86559 10.27008 0.390 13.53505 C ? A ? 27 CD 1
   ATOM 965 HA C PRO A 50 ? -36.80870 12.74441 8.66702 0.390 13.51072 H ? A ? 27 HA 1
   ATOM 966 HB2 C PRO A 50 ? -37.76693 11.98799 10.91927 0.390 18.22796 H ? A ? 27 HB2 1
   ATOM 967 HB3 C PRO A 50 ? -37.59124 10.93806 9.73937 0.390 18.22796 H ? A ? 27 HB3 1
   ATOM 968 HG2 C PRO A 50 ? -35.95143 11.31809 11.94839 0.390 17.03745 H ? A ? 27 HG2 1
   ATOM 969 HG3 C PRO A 50 ? -36.37460 9.94114 11.27731 0.390 17.03745 H ? A ? 27 HG3 1
   ATOM 970 HD2 C PRO A 50 ? -34.02622 11.03436 10.82816 0.390 16.25465 H ? A ? 27 HD2 1
   ATOM 971 HD3 C PRO A 50 ? -34.69031 10.02887 9.79212 0.390 16.25465 H ? A ? 27 HD3 1
   ATOM 972 N A LEU A 51 ? -36.74221 15.02266 9.60224 0.351 11.94449 N ? A ? 28 N 1
   ATOM 973 CA A LEU A 51 ? -36.68405 16.40662 10.01805 0.351 14.12889 C ? A ? 28 CA 1
   ATOM 974 C A LEU A 51 ? -38.07898 17.00834 10.01710 0.351 14.54927 C ? A ? 28 C 1
   ATOM 975 O A LEU A 51 ? -39.03829 16.40582 9.52720 0.351 15.84654 O ? A ? 28 O 1
   ATOM 976 CB A LEU A 51 ? -35.79604 17.24066 9.08746 0.351 14.85961 C ? A ? 28 CB 1
   ATOM 977 CG A LEU A 51 ? -34.28666 17.01952 9.13516 0.351 13.27200 C ? A ? 28 CG 1
   ATOM 978 CD1 A LEU A 51 ? -33.64765 17.78156 7.98037 0.351 14.38095 C ? A ? 28 CD1 1
   ATOM 979 CD2 A LEU A 51 ? -33.73717 17.45597 10.46594 0.351 15.70329 C ? A ? 28 CD2 1
   ATOM 980 H A LEU A 51 ? -37.17937 14.89879 8.87207 0.351 14.34597 H ? A ? 28 H 1
   ATOM 981 HA A LEU A 51 ? -36.32520 16.43380 10.91883 0.351 16.96725 H ? A ? 28 HA 1
   ATOM 982 HB2 A LEU A 51 ? -36.07397 17.05845 8.17617 0.351 17.84412 H ? A ? 28 HB2 1
   ATOM 983 HB3 A LEU A 51 ? -35.94583 18.17529 9.29940 0.351 17.84412 H ? A ? 28 HB3 1
   ATOM 984 HG A LEU A 51 ? -34.07116 16.07862 9.03946 0.351 15.93898 H ? A ? 28 HG 1
   ATOM 985 HD11 A LEU A 51 ? -32.68294 17.70565 8.04734 0.351 17.26973 H ? A ? 28 HD11 1
   ATOM 986 HD12 A LEU A 51 ? -33.95219 17.39901 7.14264 0.351 17.26973 H ? A ? 28 HD12 1
   ATOM 987 HD13 A LEU A 51 ? -33.91055 18.71375 8.03327 0.351 17.26973 H ? A ? 28 HD13 1
   ATOM 988 HD21 A LEU A 51 ? -32.76843 17.41671 10.43583 0.351 18.85654 H ? A ? 28 HD21 1
   ATOM 989 HD22 A LEU A 51 ? -34.02602 18.36464 10.64422 0.351 18.85654 H ? A ? 28 HD22 1
   ATOM 990 HD23 A LEU A 51 ? -34.07103 16.86139 11.15581 0.351 18.85654 H ? A ? 28 HD23 1
   ATOM 991 N B LEU A 51 ? -37.01260 14.95374 9.34306 0.259 12.49503 N ? A ? 28 N 1
   ATOM 992 CA B LEU A 51 ? -36.84831 16.30103 9.85580 0.259 13.84482 C ? A ? 28 CA 1
   ATOM 993 C B LEU A 51 ? -38.13722 17.09955 9.71534 0.259 14.45219 C ? A ? 28 C 1
   ATOM 994 O B LEU A 51 ? -38.98425 16.81626 8.86591 0.259 15.98184 O ? A ? 28 O 1
   ATOM 995 CB B LEU A 51 ? -35.73359 17.05711 9.11294 0.259 14.84308 C ? A ? 28 CB 1
   ATOM 996 CG B LEU A 51 ? -34.29937 16.62746 9.35826 0.259 13.71856 C ? A ? 28 CG 1
   ATOM 997 CD1 B LEU A 51 ? -33.37360 17.27729 8.34090 0.259 13.71824 C ? A ? 28 CD1 1
   ATOM 998 CD2 B LEU A 51 ? -33.87415 16.97391 10.76690 0.259 16.20634 C ? A ? 28 CD2 1
   ATOM 999 H B LEU A 51 ? -37.55341 14.89339 8.67711 0.259 15.00662 H ? A ? 28 H 1
   ATOM 1000 HA B LEU A 51 ? -36.63597 16.22366 10.79911 0.259 16.62637 H ? A ? 28 HA 1
   ATOM 1001 HB2 B LEU A 51 ? -35.89500 16.96020 8.16139 0.259 17.82428 H ? A ? 28 HB2 1
   ATOM 1002 HB3 B LEU A 51 ? -35.79200 17.99174 9.36586 0.259 17.82428 H ? A ? 28 HB3 1
   ATOM 1003 HG B LEU A 51 ? -34.23287 15.66512 9.25639 0.259 16.47485 H ? A ? 28 HG 1
   ATOM 1004 HD11 B LEU A 51 ? -32.46292 16.99257 8.51551 0.259 16.47448 H ? A ? 28 HD11 1
   ATOM 1005 HD12 B LEU A 51 ? -33.64098 17.00255 7.44988 0.259 16.47448 H ? A ? 28 HD12 1
   ATOM 1006 HD13 B LEU A 51 ? -33.44038 18.24144 8.42375 0.259 16.47448 H ? A ? 28 HD13 1
   ATOM 1007 HD21 B LEU A 51 ? -32.93470 16.75807 10.87529 0.259 19.46020 H ? A ? 28 HD21 1
   ATOM 1008 HD22 B LEU A 51 ? -34.01493 17.92213 10.91508 0.259 19.46020 H ? A ? 28 HD22 1
   ATOM 1009 HD23 B LEU A 51 ? -34.40631 16.45866 11.39317 0.259 19.46020 H ? A ? 28 HD23 1
   ATOM 1010 N C LEU A 51 ? -36.87157 14.94345 9.77308 0.390 12.08278 N ? A ? 28 N 1
   ATOM 1011 CA C LEU A 51 ? -36.79881 16.24796 10.38988 0.390 14.29832 C ? A ? 28 CA 1
   ATOM 1012 C C LEU A 51 ? -38.04731 17.03671 10.02980 0.390 14.53790 C ? A ? 28 C 1
   ATOM 1013 O C LEU A 51 ? -38.85479 16.62318 9.19936 0.390 15.92828 O ? A ? 28 O 1
   ATOM 1014 CB C LEU A 51 ? -35.52395 16.98691 9.95110 0.390 12.94266 C ? A ? 28 CB 1
   ATOM 1015 CG C LEU A 51 ? -35.17918 16.90603 8.45556 0.390 11.71751 C ? A ? 28 CG 1
   ATOM 1016 CD1 C LEU A 51 ? -36.06112 17.80398 7.63977 0.390 13.04767 C ? A ? 28 CD1 1
   ATOM 1017 CD2 C LEU A 51 ? -33.73248 17.26240 8.22877 0.390 13.43755 C ? A ? 28 CD2 1
   ATOM 1018 H C LEU A 51 ? -37.36216 14.91400 9.06735 0.390 14.51193 H ? A ? 28 H 1
   ATOM 1019 HA C LEU A 51 ? -36.78182 16.15172 11.35494 0.390 17.17057 H ? A ? 28 HA 1
   ATOM 1020 HB2 C LEU A 51 ? -35.62764 17.92582 10.17154 0.390 15.54378 H ? A ? 28 HB2 1
   ATOM 1021 HB3 C LEU A 51 ? -34.77413 16.61234 10.43933 0.390 15.54378 H ? A ? 28 HB3 1
   ATOM 1022 HG C LEU A 51 ? -35.32827 15.99446 8.15938 0.390 14.07359 H ? A ? 28 HG 1
   ATOM 1023 HD11 C LEU A 51 ? -35.70611 17.86175 6.73892 0.390 15.66979 H ? A ? 28 HD11 1
   ATOM 1024 HD12 C LEU A 51 ? -36.95703 17.43273 7.61907 0.390 15.66979 H ? A ? 28 HD12 1
   ATOM 1025 HD13 C LEU A 51 ? -36.07731 18.68466 8.04603 0.390 15.66979 H ? A ? 28 HD13 1
   ATOM 1026 HD21 C LEU A 51 ? -33.52066 17.14064 7.29005 0.390 16.13765 H ? A ? 28 HD21 1
   ATOM 1027 HD22 C LEU A 51 ? -33.59178 18.18806 8.48226 0.390 16.13765 H ? A ? 28 HD22 1
   ATOM 1028 HD23 C LEU A 51 ? -33.17558 16.68252 8.77145 0.390 16.13765 H ? A ? 28 HD23 1
   ATOM 1029 N A ALA A 52 ? -38.17592 18.21045 10.59266 0.351 16.12399 N ? A ? 29 N 1
   ATOM 1030 CA A ALA A 52 ? -39.27726 19.13357 10.34976 0.351 16.17855 C ? A ? 29 CA 1
   ATOM 1031 C A ALA A 52 ? -38.69738 20.28420 9.55454 0.351 18.51269 C ? A ? 29 C 1
   ATOM 1032 O A ALA A 52 ? -37.71928 20.90516 9.98694 0.351 23.73547 O ? A ? 29 O 1
   ATOM 1033 CB A ALA A 52 ? -39.90119 19.62507 11.64916 0.351 17.28151 C ? A ? 29 CB 1
   ATOM 1034 H A ALA A 52 ? -37.59392 18.51938 11.14533 0.351 19.36138 H ? A ? 29 H 1
   ATOM 1035 HA A ALA A 52 ? -39.98536 18.70115 9.84727 0.351 19.42685 H ? A ? 29 HA 1
   ATOM 1036 HB1 A ALA A 52 ? -40.62311 20.23845 11.44063 0.351 20.75040 H ? A ? 29 HB1 1
   ATOM 1037 HB2 A ALA A 52 ? -40.24583 18.86383 12.14174 0.351 20.75040 H ? A ? 29 HB2 1
   ATOM 1038 HB3 A ALA A 52 ? -39.22278 20.07869 12.17346 0.351 20.75040 H ? A ? 29 HB3 1
   ATOM 1039 N B ALA A 52 ? -38.26238 18.13048 10.54919 0.259 16.19371 N ? A ? 29 N 1
   ATOM 1040 CA B ALA A 52 ? -39.28913 19.14819 10.36527 0.259 16.20250 C ? A ? 29 CA 1
   ATOM 1041 C B ALA A 52 ? -38.67430 20.26304 9.53892 0.259 18.50068 C ? A ? 29 C 1
   ATOM 1042 O B ALA A 52 ? -37.64597 20.83257 9.92707 0.259 23.60636 O ? A ? 29 O 1
   ATOM 1043 CB B ALA A 52 ? -39.79877 19.67813 11.69946 0.259 17.28358 C ? A ? 29 CB 1
   ATOM 1044 H B ALA A 52 ? -37.75917 18.26165 11.23414 0.259 19.44504 H ? A ? 29 H 1
   ATOM 1045 HA B ALA A 52 ? -40.05408 18.77355 9.90118 0.259 19.45559 H ? A ? 29 HA 1
   ATOM 1046 HB1 B ALA A 52 ? -40.47200 20.35644 11.53345 0.259 20.75288 H ? A ? 29 HB1 1
   ATOM 1047 HB2 B ALA A 52 ? -40.18513 18.94504 12.20364 0.259 20.75288 H ? A ? 29 HB2 1
   ATOM 1048 HB3 B ALA A 52 ? -39.05613 20.06250 12.19105 0.259 20.75288 H ? A ? 29 HB3 1
   ATOM 1049 N C ALA A 52 ? -38.21669 18.16876 10.70721 0.390 16.13771 N ? A ? 29 N 1
   ATOM 1050 CA C ALA A 52 ? -39.24224 19.13470 10.34078 0.390 16.15484 C ? A ? 29 CA 1
   ATOM 1051 C C ALA A 52 ? -38.59036 20.17533 9.45829 0.390 18.39687 C ? A ? 29 C 1
   ATOM 1052 O C ALA A 52 ? -37.46031 20.60088 9.71955 0.390 22.89416 O ? A ? 29 O 1
   ATOM 1053 CB C ALA A 52 ? -39.86827 19.78900 11.56401 0.390 17.26981 C ? A ? 29 CB 1
   ATOM 1054 H C ALA A 52 ? -37.74481 18.39953 11.38815 0.390 19.37784 H ? A ? 29 H 1
   ATOM 1055 HA C ALA A 52 ? -39.96672 18.70055 9.86377 0.390 19.39840 H ? A ? 29 HA 1
   ATOM 1056 HB1 C ALA A 52 ? -40.54323 20.42194 11.27294 0.390 20.73636 H ? A ? 29 HB1 1
   ATOM 1057 HB2 C ALA A 52 ? -40.27457 19.10269 12.11610 0.390 20.73636 H ? A ? 29 HB2 1
   ATOM 1058 HB3 C ALA A 52 ? -39.17672 20.24967 12.06445 0.390 20.73636 H ? A ? 29 HB3 1
   ATOM 1059 N . ILE A 53 ? -39.28591 20.57366 8.39825 1.000 20.02456 N ? A ? 30 N 1
   ATOM 1060 CA . ILE A 53 ? -38.78477 21.59162 7.49809 1.000 23.52362 C ? A ? 30 CA 1
   ATOM 1061 C . ILE A 53 ? -39.95386 22.29772 6.86214 1.000 17.57690 C ? A ? 30 C 1
   ATOM 1062 O . ILE A 53 ? -40.87062 21.67075 6.31347 1.000 17.30093 O ? A ? 30 O 1
   ATOM 1063 HA . ILE A 53 ? -38.27818 22.24263 8.00844 1.000 28.24093 H ? A ? 30 HA 1
   ATOM 1064 CB A ILE A 53 ? -37.87098 20.99432 6.41428 0.499 28.42159 C ? A ? 30 CB 1
   ATOM 1065 CG1 A ILE A 53 ? -38.02503 21.66069 5.06919 0.499 24.64445 C ? A ? 30 CG1 1
   ATOM 1066 CG2 A ILE A 53 ? -38.18465 19.51499 6.22023 0.499 21.00679 C ? A ? 30 CG2 1
   ATOM 1067 CD1 A ILE A 53 ? -37.06236 21.14590 4.06644 0.499 23.32166 C ? A ? 30 CD1 1
   ATOM 1068 H A ILE A 53 ? -39.99484 20.18069 8.11086 0.351 24.04206 H ? A ? 30 H 1
   ATOM 1069 HB A ILE A 53 ? -36.96572 21.13758 6.73188 0.499 34.11849 H ? A ? 30 HB 1
   ATOM 1070 HG12 A ILE A 53 ? -38.92176 21.49894 4.73660 0.499 29.58593 H ? A ? 30 HG12 1
   ATOM 1071 HG13 A ILE A 53 ? -37.87513 22.61382 5.16905 0.499 29.58593 H ? A ? 30 HG13 1
   ATOM 1072 HG21 A ILE A 53 ? -37.64234 19.16982 5.49383 0.499 25.22073 H ? A ? 30 HG21 1
   ATOM 1073 HG22 A ILE A 53 ? -37.98091 19.03874 7.04034 0.499 25.22073 H ? A ? 30 HG22 1
   ATOM 1074 HG23 A ILE A 53 ? -39.12560 19.41714 6.00593 0.499 25.22073 H ? A ? 30 HG23 1
   ATOM 1075 HD11 A ILE A 53 ? -36.90019 21.83385 3.40212 0.499 27.99858 H ? A ? 30 HD11 1
   ATOM 1076 HD12 A ILE A 53 ? -36.23297 20.91605 4.51386 0.499 27.99858 H ? A ? 30 HD12 1
   ATOM 1077 HD13 A ILE A 53 ? -37.43863 20.35878 3.64246 0.499 27.99858 H ? A ? 30 HD13 1
   ATOM 1078 CB C ILE A 53 ? -37.80492 20.99069 6.45211 0.501 28.47418 C ? A ? 30 CB 1
   ATOM 1079 CG1 C ILE A 53 ? -36.86804 22.07843 5.93173 0.501 21.54956 C ? A ? 30 CG1 1
   ATOM 1080 CG2 C ILE A 53 ? -38.55178 20.35788 5.36473 0.501 16.88362 C ? A ? 30 CG2 1
   ATOM 1081 CD1 C ILE A 53 ? -35.85544 21.56302 4.96370 0.501 17.28056 C ? A ? 30 CD1 1
   ATOM 1082 H C ILE A 53 ? -40.05798 20.26298 8.18149 0.390 24.04206 H ? A ? 30 H 1
   ATOM 1083 HB C ILE A 53 ? -37.26372 20.30707 6.87716 0.501 34.18160 H ? A ? 30 HB 1
   ATOM 1084 HG12 C ILE A 53 ? -37.39397 22.75763 5.48120 0.501 25.87205 H ? A ? 30 HG12 1
   ATOM 1085 HG13 C ILE A 53 ? -36.39305 22.46976 6.68149 0.501 25.87205 H ? A ? 30 HG13 1
   ATOM 1086 HG21 C ILE A 53 ? -37.95438 19.77804 4.86694 0.501 20.27293 H ? A ? 30 HG21 1
   ATOM 1087 HG22 C ILE A 53 ? -39.27904 19.83835 5.74166 0.501 20.27293 H ? A ? 30 HG22 1
   ATOM 1088 HG23 C ILE A 53 ? -38.90553 21.04749 4.78146 0.501 20.27293 H ? A ? 30 HG23 1
   ATOM 1089 HD11 C ILE A 53 ? -35.21854 22.26788 4.76767 0.501 20.74926 H ? A ? 30 HD11 1
   ATOM 1090 HD12 C ILE A 53 ? -35.39805 20.80448 5.35906 0.501 20.74926 H ? A ? 30 HD12 1
   ATOM 1091 HD13 C ILE A 53 ? -36.30703 21.28956 4.14995 0.501 20.74926 H ? A ? 30 HD13 1
   ATOM 1092 H B ILE A 53 ? -40.00838 20.19647 8.12373 0.259 24.04206 H ? A ? 30 H 1
   ATOM 1093 N . ALA A 54 ? -39.94682 23.61726 7.00228 1.000 16.61270 N ? A ? 31 N 1
   ATOM 1094 CA . ALA A 54 ? -40.97404 24.44242 6.37391 1.000 17.49903 C ? A ? 31 CA 1
   ATOM 1095 C . ALA A 54 ? -42.35894 24.02724 6.83920 1.000 16.72462 C ? A ? 31 C 1
   ATOM 1096 O . ALA A 54 ? -43.32444 24.07138 6.07433 1.000 18.27157 O ? A ? 31 O 1
   ATOM 1097 CB . ALA A 54 ? -40.88782 24.36707 4.84997 1.000 20.93222 C ? A ? 31 CB 1
   ATOM 1098 H . ALA A 54 ? -39.36158 24.05710 7.45354 1.000 19.94782 H ? A ? 31 H 1
   ATOM 1099 HA . ALA A 54 ? -40.82850 25.36373 6.64019 1.000 21.01142 H ? A ? 31 HA 1
   ATOM 1100 HB1 . ALA A 54 ? -41.58568 24.92094 4.46641 1.000 25.13125 H ? A ? 31 HB1 1
   ATOM 1101 HB2 . ALA A 54 ? -40.01747 24.68817 4.56664 1.000 25.13125 H ? A ? 31 HB2 1
   ATOM 1102 HB3 . ALA A 54 ? -41.00687 23.44537 4.57212 1.000 25.13125 H ? A ? 31 HB3 1
   ATOM 1103 N . GLY A 55 ? -42.44439 23.59016 8.09983 1.000 17.57741 N ? A ? 32 N 1
   ATOM 1104 CA . GLY A 55 ? -43.72864 23.24704 8.67686 1.000 21.32500 C ? A ? 32 CA 1
   ATOM 1105 C . GLY A 55 ? -44.20165 21.83769 8.40624 1.000 18.40509 C ? A ? 32 C 1
   ATOM 1106 O . GLY A 55 ? -45.30823 21.48076 8.82212 1.000 19.36110 O ? A ? 32 O 1
   ATOM 1107 H . GLY A 55 ? -41.77424 23.48780 8.62901 1.000 21.10547 H ? A ? 32 H 1
   ATOM 1108 HA2 . GLY A 55 ? -43.67504 23.35963 9.63881 1.000 25.60259 H ? A ? 32 HA2 1
   ATOM 1109 HA3 . GLY A 55 ? -44.39777 23.85455 8.32459 1.000 25.60259 H ? A ? 32 HA3 1
   ATOM 1110 N . GLN A 56 ? -43.42103 21.01446 7.71971 1.000 15.95092 N ? A ? 33 N 1
   ATOM 1111 CA . GLN A 56 ? -43.84097 19.66138 7.44027 1.000 12.97108 C ? A ? 33 CA 1
   ATOM 1112 C . GLN A 56 ? -42.73584 18.70413 7.86084 1.000 15.33503 C ? A ? 33 C 1
   ATOM 1113 O . GLN A 56 ? -41.59829 19.10576 8.01435 1.000 17.89362 O ? A ? 33 O 1
   ATOM 1114 CB . GLN A 56 ? -44.18012 19.45865 5.95606 1.000 26.55331 C ? A ? 33 CB 1
   ATOM 1115 CG . GLN A 56 ? -43.21788 20.11857 4.99267 1.000 24.81278 C ? A ? 33 CG 1
   ATOM 1116 CD . GLN A 56 ? -43.86803 20.33804 3.60682 1.000 28.90138 C ? A ? 33 CD 1
   ATOM 1117 OE1 . GLN A 56 ? -44.31279 19.40092 2.97248 1.000 30.92571 O ? A ? 33 OE1 1
   ATOM 1118 NE2 . GLN A 56 ? -43.92625 21.59622 3.17408 1.000 34.71736 N ? A ? 33 NE2 1
   ATOM 1119 H . GLN A 56 ? -42.64657 21.22173 7.40850 1.000 19.15369 H ? A ? 33 H 1
   ATOM 1120 HA . GLN A 56 ? -44.63879 19.45804 7.95314 1.000 15.57788 H ? A ? 33 HA 1
   ATOM 1121 HB2 . GLN A 56 ? -44.17729 18.50739 5.76633 1.000 31.87656 H ? A ? 33 HB2 1
   ATOM 1122 HB3 . GLN A 56 ? -45.06122 19.82784 5.78796 1.000 31.87656 H ? A ? 33 HB3 1
   ATOM 1123 HG2 . GLN A 56 ? -42.95162 20.98200 5.34551 1.000 29.78792 H ? A ? 33 HG2 1
   ATOM 1124 HG3 . GLN A 56 ? -42.43869 19.55225 4.87845 1.000 29.78792 H ? A ? 33 HG3 1
   ATOM 1125 HE21 . GLN A 56 ? -43.61177 22.23282 3.65931 1.000 41.67342 H ? A ? 33 HE21 1
   ATOM 1126 HE22 . GLN A 56 ? -44.27831 21.77209 2.40941 1.000 41.67342 H ? A ? 33 HE22 1
   ATOM 1127 N . ARG A 57 ? -43.09642 17.46063 8.12058 1.000 12.57476 N ? A ? 34 N 1
   ATOM 1128 CA . ARG A 57 ? -42.12478 16.38992 8.35668 1.000 17.81220 C ? A ? 34 CA 1
   ATOM 1129 C . ARG A 57 ? -41.65022 15.81373 7.02710 1.000 16.43411 C ? A ? 34 C 1
   ATOM 1130 O . ARG A 57 ? -42.44419 15.58079 6.11676 1.000 20.58873 O ? A ? 34 O 1
   ATOM 1131 H . ARG A 57 ? -43.91370 17.19725 8.16840 1.000 15.10230 H ? A ? 34 H 1
   ATOM 1132 HA . ARG A 57 ? -41.36474 16.75242 8.83818 1.000 21.38723 H ? A ? 34 HA 1
   ATOM 1133 CB A ARG A 57 ? -42.74106 15.27156 9.19538 0.518 21.27900 C ? A ? 34 CB 1
   ATOM 1134 CG A ARG A 57 ? -42.76043 15.56945 10.67669 0.518 21.50325 C ? A ? 34 CG 1
   ATOM 1135 CD A ARG A 57 ? -41.41802 15.21842 11.33231 0.518 31.57842 C ? A ? 34 CD 1
   ATOM 1136 NE A ARG A 57 ? -41.36189 13.85783 11.85364 0.518 40.59693 N ? A ? 34 NE 1
   ATOM 1137 CZ A ARG A 57 ? -40.29891 13.29729 12.41345 0.518 43.64666 C ? A ? 34 CZ 1
   ATOM 1138 NH1 A ARG A 57 ? -39.14214 13.94052 12.50782 0.518 28.91925 N ? A ? 34 NH1 1
   ATOM 1139 NH2 A ARG A 57 ? -40.40051 12.06500 12.89347 0.518 51.90978 N ? A ? 34 NH2 1
   ATOM 1140 HB2 A ARG A 57 ? -43.65719 15.13368 8.90799 0.518 25.54739 H ? A ? 34 HB2 1
   ATOM 1141 HB3 A ARG A 57 ? -42.22591 14.46053 9.06208 0.518 25.54739 H ? A ? 34 HB3 1
   ATOM 1142 HG2 A ARG A 57 ? -42.92953 16.51481 10.81309 0.518 25.81648 H ? A ? 34 HG2 1
   ATOM 1143 HG3 A ARG A 57 ? -43.45548 15.04333 11.10213 0.518 25.81648 H ? A ? 34 HG3 1
   ATOM 1144 HD2 A ARG A 57 ? -40.71324 15.31219 10.67247 0.518 37.90669 H ? A ? 34 HD2 1
   ATOM 1145 HD3 A ARG A 57 ? -41.26259 15.82592 12.07236 0.518 37.90669 H ? A ? 34 HD3 1
   ATOM 1146 HE A ARG A 57 ? -42.07508 13.38105 11.79314 0.518 48.72890 H ? A ? 34 HE 1
   ATOM 1147 HH11 A ARG A 57 ? -39.06895 14.74086 12.20172 0.518 34.71569 H ? A ? 34 HH11 1
   ATOM 1148 HH12 A ARG A 57 ? -38.46562 13.55706 12.87508 0.518 34.71569 H ? A ? 34 HH12 1
   ATOM 1149 HH21 A ARG A 57 ? -41.14756 11.64247 12.83881 0.518 62.30432 H ? A ? 34 HH21 1
   ATOM 1150 HH22 A ARG A 57 ? -39.71934 11.68854 13.25938 0.518 62.30432 H ? A ? 34 HH22 1
   ATOM 1151 CB B ARG A 57 ? -42.72760 15.28916 9.22632 0.482 21.27681 C ? A ? 34 CB 1
   ATOM 1152 CG B ARG A 57 ? -42.93853 15.75050 10.65615 0.482 20.59614 C ? A ? 34 CG 1
   ATOM 1153 CD B ARG A 57 ? -41.61683 15.81407 11.43457 0.482 31.25026 C ? A ? 34 CD 1
   ATOM 1154 NE B ARG A 57 ? -41.24555 14.53296 12.03319 0.482 36.80473 N ? A ? 34 NE 1
   ATOM 1155 CZ B ARG A 57 ? -40.16523 14.32470 12.77849 0.482 36.07352 C ? A ? 34 CZ 1
   ATOM 1156 NH1 B ARG A 57 ? -39.31648 15.29828 13.05827 0.482 22.31171 N ? A ? 34 NH1 1
   ATOM 1157 NH2 B ARG A 57 ? -39.93058 13.10166 13.25458 0.482 51.31650 N ? A ? 34 NH2 1
   ATOM 1158 HB2 B ARG A 57 ? -43.58750 15.02869 8.86078 0.482 25.54476 H ? A ? 34 HB2 1
   ATOM 1159 HB3 B ARG A 57 ? -42.12751 14.52715 9.23799 0.482 25.54476 H ? A ? 34 HB3 1
   ATOM 1160 HG2 B ARG A 57 ? -43.33149 16.63733 10.65191 0.482 24.72795 H ? A ? 34 HG2 1
   ATOM 1161 HG3 B ARG A 57 ? -43.52855 15.12836 11.10972 0.482 24.72795 H ? A ? 34 HG3 1
   ATOM 1162 HD2 B ARG A 57 ? -40.90647 16.07818 10.82915 0.482 37.51290 H ? A ? 34 HD2 1
   ATOM 1163 HD3 B ARG A 57 ? -41.70251 16.46431 12.14924 0.482 37.51290 H ? A ? 34 HD3 1
   ATOM 1164 HE B ARG A 57 ? -41.76601 13.86300 11.89222 0.482 44.17826 H ? A ? 34 HE 1
   ATOM 1165 HH11 B ARG A 57 ? -39.45656 16.09103 12.75574 0.482 26.78664 H ? A ? 34 HH11 1
   ATOM 1166 HH12 B ARG A 57 ? -38.62408 15.13908 13.54287 0.482 26.78664 H ? A ? 34 HH12 1
   ATOM 1167 HH21 B ARG A 57 ? -40.47506 12.45977 13.07817 0.482 61.59238 H ? A ? 34 HH21 1
   ATOM 1168 HH22 B ARG A 57 ? -39.23472 12.95463 13.73808 0.482 61.59238 H ? A ? 34 HH22 1
   ATOM 1169 N A ALA A 58 ? -40.34244 15.56850 6.92379 0.428 13.01286 N ? A ? 35 N 1
   ATOM 1170 CA A ALA A 58 ? -39.76688 14.93418 5.74187 0.428 12.08138 C ? A ? 35 CA 1
   ATOM 1171 C A ALA A 58 ? -38.58525 14.08126 6.17530 0.428 10.37319 C ? A ? 35 C 1
   ATOM 1172 O A ALA A 58 ? -38.17149 14.11352 7.33830 0.428 10.49116 O ? A ? 35 O 1
   ATOM 1173 CB A ALA A 58 ? -39.34109 15.98287 4.71158 0.428 18.44769 C ? A ? 35 CB 1
   ATOM 1174 H A ALA A 58 ? -39.76494 15.76250 7.53079 0.428 15.62802 H ? A ? 35 H 1
   ATOM 1175 HA A ALA A 58 ? -40.42431 14.35108 5.33116 0.428 14.51024 H ? A ? 35 HA 1
   ATOM 1176 HB1 A ALA A 58 ? -38.95443 15.53287 3.94420 0.428 22.14981 H ? A ? 35 HB1 1
   ATOM 1177 HB2 A ALA A 58 ? -40.12034 16.49192 4.43855 0.428 22.14981 H ? A ? 35 HB2 1
   ATOM 1178 HB3 A ALA A 58 ? -38.68495 16.57298 5.11426 0.428 22.14981 H ? A ? 35 HB3 1
   ATOM 1179 N D ALA A 58 ? -40.34333 15.63518 6.89736 0.572 12.91098 N ? A ? 35 N 1
   ATOM 1180 CA D ALA A 58 ? -39.77311 15.15023 5.65540 0.572 12.43614 C ? A ? 35 CA 1
   ATOM 1181 C D ALA A 58 ? -38.52222 14.37269 5.99360 0.572 10.52086 C ? A ? 35 C 1
   ATOM 1182 O D ALA A 58 ? -37.82355 14.71046 6.94968 0.572 7.69496 O ? A ? 35 O 1
   ATOM 1183 CB D ALA A 58 ? -39.46808 16.32111 4.71993 0.572 18.49477 C ? A ? 35 CB 1
   ATOM 1184 H D ALA A 58 ? -39.76663 15.78869 7.51660 0.572 15.50576 H ? A ? 35 H 1
   ATOM 1185 HA D ALA A 58 ? -40.38014 14.55015 5.19462 0.572 14.93595 H ? A ? 35 HA 1
   ATOM 1186 HB1 D ALA A 58 ? -39.08844 15.97675 3.89640 0.572 22.20631 H ? A ? 35 HB1 1
   ATOM 1187 HB2 D ALA A 58 ? -40.29183 16.79708 4.53076 0.572 22.20631 H ? A ? 35 HB2 1
   ATOM 1188 HB3 D ALA A 58 ? -38.83502 16.91480 5.15313 0.572 22.20631 H ? A ? 35 HB3 1
   ATOM 1189 N A THR A 59 ? -38.06023 13.29258 5.23625 0.428 8.60973 N ? A ? 36 N 1
   ATOM 1190 CA A THR A 59 ? -36.77256 12.62954 5.42401 0.428 8.78327 C ? A ? 36 CA 1
   ATOM 1191 C A THR A 59 ? -35.80141 13.09874 4.35044 0.428 9.89734 C ? A ? 36 C 1
   ATOM 1192 O A THR A 59 ? -35.92536 12.72960 3.17575 0.428 8.79120 O ? A ? 36 O 1
   ATOM 1193 CB A THR A 59 ? -36.90590 11.10385 5.41546 0.428 11.01483 C ? A ? 36 CB 1
   ATOM 1194 OG1 A THR A 59 ? -37.55954 10.70114 6.61812 0.428 11.20592 O ? A ? 36 OG1 1
   ATOM 1195 CG2 A THR A 59 ? -35.55475 10.42346 5.35282 0.428 14.58847 C ? A ? 36 CG2 1
   ATOM 1196 H A THR A 59 ? -38.43446 13.12707 4.47984 0.428 10.34426 H ? A ? 36 H 1
   ATOM 1197 HA A THR A 59 ? -36.42028 12.89734 6.28720 0.428 10.55251 H ? A ? 36 HA 1
   ATOM 1198 HB A THR A 59 ? -37.41121 10.83265 4.63315 0.428 13.23038 H ? A ? 36 HB 1
   ATOM 1199 HG1 A THR A 59 ? -38.08047 10.06106 6.46151 0.428 13.45969 H ? A ? 36 HG1 1
   ATOM 1200 HG21 A THR A 59 ? -35.64895 9.47949 5.55517 0.428 17.51875 H ? A ? 36 HG21 1
   ATOM 1201 HG22 A THR A 59 ? -35.17613 10.51881 4.46487 0.428 17.51875 H ? A ? 36 HG22 1
   ATOM 1202 HG23 A THR A 59 ? -34.95099 10.82482 5.99724 0.428 17.51875 H ? A ? 36 HG23 1
   ATOM 1203 N D THR A 59 ? -38.26265 13.32279 5.22253 0.572 8.21293 N ? A ? 36 N 1
   ATOM 1204 CA D THR A 59 ? -36.97486 12.65004 5.26644 0.572 8.19818 C ? A ? 36 CA 1
   ATOM 1205 C D THR A 59 ? -36.05593 13.23517 4.19742 0.572 10.60348 C ? A ? 36 C 1
   ATOM 1206 O D THR A 59 ? -36.37770 13.24432 2.99544 0.572 9.90005 O ? A ? 36 O 1
   ATOM 1207 CB D THR A 59 ? -37.14659 11.14024 5.09251 0.572 12.63450 C ? A ? 36 CB 1
   ATOM 1208 OG1 D THR A 59 ? -38.13125 10.67681 6.02865 0.572 14.20996 O ? A ? 36 OG1 1
   ATOM 1209 CG2 D THR A 59 ? -35.86610 10.40160 5.35574 0.572 14.54962 C ? A ? 36 CG2 1
   ATOM 1210 H D THR A 59 ? -38.82026 12.98144 4.66383 0.572 9.86810 H ? A ? 36 H 1
   ATOM 1211 HA D THR A 59 ? -36.55886 12.80331 6.12919 0.572 9.85040 H ? A ? 36 HA 1
   ATOM 1212 HB D THR A 59 ? -37.41761 10.95846 4.17905 0.572 15.17399 H ? A ? 36 HB 1
   ATOM 1213 HG1 D THR A 59 ? -37.87567 10.83024 6.81398 0.572 17.06454 H ? A ? 36 HG1 1
   ATOM 1214 HG21 D THR A 59 ? -36.00215 9.44868 5.23599 0.572 17.47212 H ? A ? 36 HG21 1
   ATOM 1215 HG22 D THR A 59 ? -35.17800 10.70105 4.74113 0.572 17.47212 H ? A ? 36 HG22 1
   ATOM 1216 HG23 D THR A 59 ? -35.56939 10.56546 6.26459 0.572 17.47212 H ? A ? 36 HG23 1
   ATOM 1217 N A LEU A 60 ? -34.84790 13.91512 4.75402 0.428 8.41660 N ? A ? 37 N 1
   ATOM 1218 CA A LEU A 60 ? -33.81137 14.42958 3.87538 0.428 9.34558 C ? A ? 37 CA 1
   ATOM 1219 C A LEU A 60 ? -32.50786 13.66262 4.09037 0.428 9.57812 C ? A ? 37 C 1
   ATOM 1220 O A LEU A 60 ? -32.29143 13.03141 5.12276 0.428 10.52846 O ? A ? 37 O 1
   ATOM 1221 CB A LEU A 60 ? -33.59384 15.91595 4.14402 0.428 8.62407 C ? A ? 37 CB 1
   ATOM 1222 CG A LEU A 60 ? -34.82613 16.81601 4.06955 0.428 9.05473 C ? A ? 37 CG 1
   ATOM 1223 CD1 A LEU A 60 ? -34.36049 18.21556 4.39744 0.428 12.60768 C ? A ? 37 CD1 1
   ATOM 1224 CD2 A LEU A 60 ? -35.49740 16.77377 2.71788 0.428 11.20412 C ? A ? 37 CD2 1
   ATOM 1225 H A LEU A 60 ? -34.77528 14.19766 5.56303 0.428 10.11251 H ? A ? 37 H 1
   ATOM 1226 HA A LEU A 60 ? -34.07702 14.31830 2.94913 0.428 11.22729 H ? A ? 37 HA 1
   ATOM 1227 HB2 A LEU A 60 ? -33.22839 16.00832 5.03778 0.428 10.36147 H ? A ? 37 HB2 1
   ATOM 1228 HB3 A LEU A 60 ? -32.95932 16.24866 3.49012 0.428 10.36147 H ? A ? 37 HB3 1
   ATOM 1229 HG A LEU A 60 ? -35.50202 16.51395 4.69631 0.428 10.87826 H ? A ? 37 HG 1
   ATOM 1230 HD11 A LEU A 60 ? -35.13061 18.75915 4.62618 0.428 15.14180 H ? A ? 37 HD11 1
   ATOM 1231 HD12 A LEU A 60 ? -33.74811 18.17676 5.14869 0.428 15.14180 H ? A ? 37 HD12 1
   ATOM 1232 HD13 A LEU A 60 ? -33.91078 18.58832 3.62302 0.428 15.14180 H ? A ? 37 HD13 1
   ATOM 1233 HD21 A LEU A 60 ? -36.22509 17.41504 2.70649 0.428 13.45752 H ? A ? 37 HD21 1
   ATOM 1234 HD22 A LEU A 60 ? -34.84668 16.99970 2.03493 0.428 13.45752 H ? A ? 37 HD22 1
   ATOM 1235 HD23 A LEU A 60 ? -35.84165 15.88006 2.56403 0.428 13.45752 H ? A ? 37 HD23 1
   ATOM 1236 N D LEU A 60 ? -34.92516 13.74478 4.63699 0.572 8.02483 N ? A ? 37 N 1
   ATOM 1237 CA D LEU A 60 ? -33.90415 14.28376 3.74948 0.572 9.27847 C ? A ? 37 CA 1
   ATOM 1238 C D LEU A 60 ? -32.60922 13.49024 3.92327 0.572 9.73923 C ? A ? 37 C 1
   ATOM 1239 O D LEU A 60 ? -32.48945 12.63428 4.80253 0.572 10.58448 O ? A ? 37 O 1
   ATOM 1240 CB D LEU A 60 ? -33.69070 15.76356 4.05726 0.572 8.63472 C ? A ? 37 CB 1
   ATOM 1241 CG D LEU A 60 ? -34.59469 16.74513 3.33122 0.572 13.22181 C ? A ? 37 CG 1
   ATOM 1242 CD1 D LEU A 60 ? -36.03686 16.58117 3.64714 0.572 15.35783 C ? A ? 37 CD1 1
   ATOM 1243 CD2 D LEU A 60 ? -34.15682 18.17695 3.68620 0.572 12.29949 C ? A ? 37 CD2 1
   ATOM 1244 H D LEU A 60 ? -34.71523 13.79330 5.46956 0.572 9.64238 H ? A ? 37 H 1
   ATOM 1245 HA D LEU A 60 ? -34.17329 14.19779 2.82154 0.572 11.14675 H ? A ? 37 HA 1
   ATOM 1246 HB2 D LEU A 60 ? -33.83167 15.89593 5.00779 0.572 10.37425 H ? A ? 37 HB2 1
   ATOM 1247 HB3 D LEU A 60 ? -32.77725 15.99035 3.82259 0.572 10.37425 H ? A ? 37 HB3 1
   ATOM 1248 HG D LEU A 60 ? -34.50724 16.57331 2.38057 0.572 15.87875 H ? A ? 37 HG 1
   ATOM 1249 HD11 D LEU A 60 ? -36.52531 17.34283 3.29756 0.572 18.44198 H ? A ? 37 HD11 1
   ATOM 1250 HD12 D LEU A 60 ? -36.35941 15.76417 3.23558 0.572 18.44198 H ? A ? 37 HD12 1
   ATOM 1251 HD13 D LEU A 60 ? -36.14567 16.53194 4.60976 0.572 18.44198 H ? A ? 37 HD13 1
   ATOM 1252 HD21 D LEU A 60 ? -34.73008 18.80677 3.22187 0.572 14.77197 H ? A ? 37 HD21 1
   ATOM 1253 HD22 D LEU A 60 ? -34.23540 18.30272 4.64480 0.572 14.77197 H ? A ? 37 HD22 1
   ATOM 1254 HD23 D LEU A 60 ? -33.23540 18.30292 3.41049 0.572 14.77197 H ? A ? 37 HD23 1
   ATOM 1255 N A LEU A 61 ? -31.64757 13.70035 3.08100 0.428 8.61652 N ? A ? 38 N 1
   ATOM 1256 CA A LEU A 61 ? -30.28441 13.21341 3.21754 0.428 7.34972 C ? A ? 38 CA 1
   ATOM 1257 C A LEU A 61 ? -29.43352 14.37560 3.69437 0.428 9.90020 C ? A ? 38 C 1
   ATOM 1258 O A LEU A 61 ? -29.32759 15.39257 2.99239 0.428 7.72376 O ? A ? 38 O 1
   ATOM 1259 CB A LEU A 61 ? -29.75052 12.69072 1.89646 0.428 7.28905 C ? A ? 38 CB 1
   ATOM 1260 CG A LEU A 61 ? -30.63387 11.67001 1.18460 0.428 8.66998 C ? A ? 38 CG 1
   ATOM 1261 CD1 A LEU A 61 ? -29.86942 11.11642 -0.00257 0.428 12.96416 C ? A ? 38 CD1 1
   ATOM 1262 CD2 A LEU A 61 ? -31.08033 10.58231 2.12868 0.428 13.52181 C ? A ? 38 CD2 1
   ATOM 1263 H A LEU A 61 ? -31.83287 14.00693 2.29916 0.428 10.35241 H ? A ? 38 H 1
   ATOM 1264 HA A LEU A 61 ? -30.25492 12.48535 3.85782 0.428 8.83225 H ? A ? 38 HA 1
   ATOM 1265 HB2 A LEU A 61 ? -29.63721 13.44356 1.29538 0.428 8.75945 H ? A ? 38 HB2 1
   ATOM 1266 HB3 A LEU A 61 ? -28.89413 12.26616 2.06152 0.428 8.75945 H ? A ? 38 HB3 1
   ATOM 1267 HG A LEU A 61 ? -31.44618 12.09088 0.86225 0.428 10.41656 H ? A ? 38 HG 1
   ATOM 1268 HD11 A LEU A 61 ? -30.39954 10.42156 -0.42335 0.428 15.56957 H ? A ? 38 HD11 1
   ATOM 1269 HD12 A LEU A 61 ? -29.70363 11.83397 -0.63386 0.428 15.56957 H ? A ? 38 HD12 1
   ATOM 1270 HD13 A LEU A 61 ? -29.02758 10.74791 0.30791 0.428 15.56957 H ? A ? 38 HD13 1
   ATOM 1271 HD21 A LEU A 61 ? -31.48763 9.86668 1.61597 0.428 16.23876 H ? A ? 38 HD21 1
   ATOM 1272 HD22 A LEU A 61 ? -30.30861 10.24612 2.61069 0.428 16.23876 H ? A ? 38 HD22 1
   ATOM 1273 HD23 A LEU A 61 ? -31.72526 10.95074 2.75256 0.428 16.23876 H ? A ? 38 HD23 1
   ATOM 1274 N D LEU A 61 ? -31.65390 13.74548 3.03343 0.572 8.60436 N ? A ? 38 N 1
   ATOM 1275 CA D LEU A 61 ? -30.28088 13.30221 3.21484 0.572 7.31497 C ? A ? 38 CA 1
   ATOM 1276 C D LEU A 61 ? -29.52404 14.44683 3.85978 0.572 10.11870 C ? A ? 38 C 1
   ATOM 1277 O D LEU A 61 ? -29.57551 15.57578 3.35772 0.572 7.46099 O ? A ? 38 O 1
   ATOM 1278 CB D LEU A 61 ? -29.63452 12.95374 1.88724 0.572 6.54547 C ? A ? 38 CB 1
   ATOM 1279 CG D LEU A 61 ? -30.26594 11.83490 1.04900 0.572 8.43062 C ? A ? 38 CG 1
   ATOM 1280 CD1 D LEU A 61 ? -29.42687 11.59060 -0.19120 0.572 8.90366 C ? A ? 38 CD1 1
   ATOM 1281 CD2 D LEU A 61 ? -30.36377 10.60896 1.91504 0.572 12.76054 C ? A ? 38 CD2 1
   ATOM 1282 H D LEU A 61 ? -31.78136 14.18215 2.30359 0.572 10.33782 H ? A ? 38 H 1
   ATOM 1283 HA D LEU A 61 ? -30.25138 12.50837 3.77148 0.572 8.79054 H ? A ? 38 HA 1
   ATOM 1284 HB2 D LEU A 61 ? -29.64336 13.75251 1.33698 0.572 7.86715 H ? A ? 38 HB2 1
   ATOM 1285 HB3 D LEU A 61 ? -28.72005 12.68467 2.06679 0.572 7.86715 H ? A ? 38 HB3 1
   ATOM 1286 HG D LEU A 61 ? -31.15589 12.07049 0.74343 0.572 10.12933 H ? A ? 38 HG 1
   ATOM 1287 HD11 D LEU A 61 ? -29.81299 10.85654 -0.69417 0.572 10.69697 H ? A ? 38 HD11 1
   ATOM 1288 HD12 D LEU A 61 ? -29.42135 12.39559 -0.73237 0.572 10.69697 H ? A ? 38 HD12 1
   ATOM 1289 HD13 D LEU A 61 ? -28.52231 11.36711 0.07848 0.572 10.69697 H ? A ? 38 HD13 1
   ATOM 1290 HD21 D LEU A 61 ? -30.61782 9.85234 1.36379 0.572 15.32523 H ? A ? 38 HD21 1
   ATOM 1291 HD22 D LEU A 61 ? -29.50120 10.44347 2.32671 0.572 15.32523 H ? A ? 38 HD22 1
   ATOM 1292 HD23 D LEU A 61 ? -31.03393 10.75892 2.60010 0.572 15.32523 H ? A ? 38 HD23 1
   ATOM 1293 N A THR A 62 ? -28.85039 14.24294 4.88393 0.428 6.64481 N ? A ? 39 N 1
   ATOM 1294 CA A THR A 62 ? -28.16017 15.36054 5.49758 0.428 8.27534 C ? A ? 39 CA 1
   ATOM 1295 C A THR A 62 ? -26.77330 14.93585 5.95377 0.428 8.00115 C ? A ? 39 C 1
   ATOM 1296 O A THR A 62 ? -26.51448 13.75759 6.24262 0.428 8.78761 O ? A ? 39 O 1
   ATOM 1297 CB A THR A 62 ? -28.91823 15.94077 6.72009 0.428 8.65872 C ? A ? 39 CB 1
   ATOM 1298 OG1 A THR A 62 ? -28.78780 15.05100 7.84354 0.428 12.29876 O ? A ? 39 OG1 1
   ATOM 1299 CG2 A THR A 62 ? -30.37043 16.14532 6.41293 0.428 10.33367 C ? A ? 39 CG2 1
   ATOM 1300 H A THR A 62 ? -28.84435 13.51830 5.34701 0.428 7.98635 H ? A ? 39 H 1
   ATOM 1301 HA A THR A 62 ? -28.07812 16.05763 4.82808 0.428 9.94299 H ? A ? 39 HA 1
   ATOM 1302 HB A THR A 62 ? -28.53626 16.80376 6.94426 0.428 10.40304 H ? A ? 39 HB 1
   ATOM 1303 HG1 A THR A 62 ? -28.80961 14.25303 7.58208 0.428 14.77109 H ? A ? 39 HG1 1
   ATOM 1304 HG21 A THR A 62 ? -30.81123 16.57326 7.16357 0.428 12.41299 H ? A ? 39 HG21 1
   ATOM 1305 HG22 A THR A 62 ? -30.46763 16.70758 5.62851 0.428 12.41299 H ? A ? 39 HG22 1
   ATOM 1306 HG23 A THR A 62 ? -30.79706 15.29097 6.24269 0.428 12.41299 H ? A ? 39 HG23 1
   ATOM 1307 N D THR A 62 ? -28.84758 14.17760 4.97075 0.572 6.61941 N ? A ? 39 N 1
   ATOM 1308 CA D THR A 62 ? -28.22081 15.24709 5.71648 0.572 8.08219 C ? A ? 39 CA 1
   ATOM 1309 C D THR A 62 ? -26.79846 14.86766 6.10827 0.572 8.06194 C ? A ? 39 C 1
   ATOM 1310 O D THR A 62 ? -26.44856 13.68120 6.23815 0.572 8.77053 O ? A ? 39 O 1
   ATOM 1311 CB D THR A 62 ? -28.98542 15.59008 7.00691 0.572 8.90557 C ? A ? 39 CB 1
   ATOM 1312 OG1 D THR A 62 ? -29.02036 14.43223 7.86235 0.572 14.81011 O ? A ? 39 OG1 1
   ATOM 1313 CG2 D THR A 62 ? -30.38140 16.04402 6.74218 0.572 9.70837 C ? A ? 39 CG2 1
   ATOM 1314 H D THR A 62 ? -28.74238 13.39160 5.30354 0.572 7.95587 H ? A ? 39 H 1
   ATOM 1315 HA D THR A 62 ? -28.19719 16.02478 5.13722 0.572 9.71121 H ? A ? 39 HA 1
   ATOM 1316 HB D THR A 62 ? -28.52634 16.32351 7.44535 0.572 10.69926 H ? A ? 39 HB 1
   ATOM 1317 HG1 D THR A 62 ? -28.28350 14.34330 8.25570 0.572 17.78471 H ? A ? 39 HG1 1
   ATOM 1318 HG21 D THR A 62 ? -30.81468 16.28752 7.57518 0.572 11.66263 H ? A ? 39 HG21 1
   ATOM 1319 HG22 D THR A 62 ? -30.37354 16.81545 6.15419 0.572 11.66263 H ? A ? 39 HG22 1
   ATOM 1320 HG23 D THR A 62 ? -30.88747 15.33197 6.32053 0.572 11.66263 H ? A ? 39 HG23 1
   ATOM 1321 N A TYR A 63 ? -25.89287 15.93342 6.03733 0.428 6.38142 N ? A ? 40 N 1
   ATOM 1322 CA A TYR A 63 ? -24.63779 15.81639 6.76777 0.428 7.16823 C ? A ? 40 CA 1
   ATOM 1323 C A TYR A 63 ? -24.92430 16.18348 8.22291 0.428 10.90538 C ? A ? 40 C 1
   ATOM 1324 O A TYR A 63 ? -25.41453 17.28710 8.49936 0.428 7.79291 O ? A ? 40 O 1
   ATOM 1325 CB A TYR A 63 ? -23.55567 16.75195 6.22954 0.428 7.66472 C ? A ? 40 CB 1
   ATOM 1326 CG A TYR A 63 ? -23.13870 16.51790 4.81236 0.428 6.93374 C ? A ? 40 CG 1
   ATOM 1327 CD1 A TYR A 63 ? -22.60700 15.30763 4.41103 0.428 6.82019 C ? A ? 40 CD1 1
   ATOM 1328 CD2 A TYR A 63 ? -23.23659 17.53140 3.87112 0.428 5.65600 C ? A ? 40 CD2 1
   ATOM 1329 CE1 A TYR A 63 ? -22.21236 15.10392 3.09890 0.428 7.52444 C ? A ? 40 CE1 1
   ATOM 1330 CE2 A TYR A 63 ? -22.84657 17.34102 2.56555 0.428 4.98317 C ? A ? 40 CE2 1
   ATOM 1331 CZ A TYR A 63 ? -22.32720 16.11512 2.17861 0.428 6.66678 C ? A ? 40 CZ 1
   ATOM 1332 OH A TYR A 63 ? -21.96522 15.93069 0.84661 0.428 5.83414 O ? A ? 40 OH 1
   ATOM 1333 H A TYR A 63 ? -26.00498 16.70314 5.67050 0.428 7.67028 H ? A ? 40 H 1
   ATOM 1334 HA A TYR A 63 ? -24.30964 14.90751 6.68312 0.428 8.61446 H ? A ? 40 HA 1
   ATOM 1335 HB2 A TYR A 63 ? -23.88582 17.66233 6.28526 0.428 9.21025 H ? A ? 40 HB2 1
   ATOM 1336 HB3 A TYR A 63 ? -22.76477 16.65147 6.78205 0.428 9.21025 H ? A ? 40 HB3 1
   ATOM 1337 HD1 A TYR A 63 ? -22.51272 14.62021 5.03028 0.428 8.19681 H ? A ? 40 HD1 1
   ATOM 1338 HD2 A TYR A 63 ? -23.57373 18.35910 4.12833 0.428 6.79978 H ? A ? 40 HD2 1
   ATOM 1339 HE1 A TYR A 63 ? -21.86851 14.27922 2.84096 0.428 9.04191 H ? A ? 40 HE1 1
   ATOM 1340 HE2 A TYR A 63 ? -22.93074 18.03007 1.94667 0.428 5.99239 H ? A ? 40 HE2 1
   ATOM 1341 HH A TYR A 63 ? -21.24568 15.49961 0.80148 0.428 7.01356 H ? A ? 40 HH 1
   ATOM 1342 N D TYR A 63 ? -26.00573 15.91155 6.35083 0.572 5.88618 N ? A ? 40 N 1
   ATOM 1343 CA D TYR A 63 ? -24.77834 15.80791 7.11692 0.572 7.38931 C ? A ? 40 CA 1
   ATOM 1344 C D TYR A 63 ? -25.04847 16.32980 8.52351 0.572 11.43459 C ? A ? 40 C 1
   ATOM 1345 O D TYR A 63 ? -25.72170 17.35349 8.69624 0.572 8.60328 O ? A ? 40 O 1
   ATOM 1346 CB D TYR A 63 ? -23.65892 16.65511 6.53820 0.572 7.11418 C ? A ? 40 CB 1
   ATOM 1347 CG D TYR A 63 ? -23.25088 16.35467 5.13636 0.572 6.68126 C ? A ? 40 CG 1
   ATOM 1348 CD1 D TYR A 63 ? -22.53259 15.22767 4.83255 0.572 7.76447 C ? A ? 40 CD1 1
   ATOM 1349 CD2 D TYR A 63 ? -23.51347 17.26104 4.12450 0.572 5.22581 C ? A ? 40 CD2 1
   ATOM 1350 CE1 D TYR A 63 ? -22.11032 14.96648 3.55125 0.572 7.47389 C ? A ? 40 CE1 1
   ATOM 1351 CE2 D TYR A 63 ? -23.11164 17.02372 2.84089 0.572 5.28047 C ? A ? 40 CE2 1
   ATOM 1352 CZ D TYR A 63 ? -22.41305 15.85496 2.54670 0.572 5.56960 C ? A ? 40 CZ 1
   ATOM 1353 OH D TYR A 63 ? -22.04381 15.62443 1.23247 0.572 7.71321 O ? A ? 40 OH 1
   ATOM 1354 H D TYR A 63 ? -26.16744 16.70884 6.07195 0.572 7.07600 H ? A ? 40 H 1
   ATOM 1355 HA D TYR A 63 ? -24.49400 14.88053 7.12005 0.572 8.87976 H ? A ? 40 HA 1
   ATOM 1356 HB2 D TYR A 63 ? -23.94222 17.58259 6.55878 0.572 8.54961 H ? A ? 40 HB2 1
   ATOM 1357 HB3 D TYR A 63 ? -22.87315 16.53581 7.09430 0.572 8.54961 H ? A ? 40 HB3 1
   ATOM 1358 HD1 D TYR A 63 ? -22.32594 14.62502 5.51006 0.572 9.32995 H ? A ? 40 HD1 1
   ATOM 1359 HD2 D TYR A 63 ? -23.97174 18.04584 4.32191 0.572 6.28355 H ? A ? 40 HD2 1
   ATOM 1360 HE1 D TYR A 63 ? -21.62420 14.19576 3.36530 0.572 8.98125 H ? A ? 40 HE1 1
   ATOM 1361 HE2 D TYR A 63 ? -23.30285 17.63737 2.16876 0.572 6.34914 H ? A ? 40 HE2 1
   ATOM 1362 HH D TYR A 63 ? -21.22051 15.46347 1.18936 0.572 9.26844 H ? A ? 40 HH 1
   ATOM 1363 N A GLY A 64 ? -24.58104 15.29614 9.16093 0.428 10.53363 N ? A ? 41 N 1
   ATOM 1364 CA A GLY A 64 ? -24.61237 15.66550 10.56373 0.428 11.19238 C ? A ? 41 CA 1
   ATOM 1365 C A GLY A 64 ? -25.98136 15.85086 11.16705 0.428 13.85594 C ? A ? 41 C 1
   ATOM 1366 O A GLY A 64 ? -26.08456 16.46878 12.23581 0.428 14.03487 O ? A ? 41 O 1
   ATOM 1367 H A GLY A 64 ? -24.33117 14.48794 9.00613 0.428 12.65294 H ? A ? 41 H 1
   ATOM 1368 HA2 A GLY A 64 ? -24.16128 14.97379 11.07259 0.428 13.44345 H ? A ? 41 HA2 1
   ATOM 1369 HA3 A GLY A 64 ? -24.13143 16.50100 10.67113 0.428 13.44345 H ? A ? 41 HA3 1
   ATOM 1370 N D GLY A 64 ? -24.47194 15.67390 9.53124 0.572 12.31595 N ? A ? 41 N 1
   ATOM 1371 CA D GLY A 64 ? -24.61155 16.18294 10.88045 0.572 10.01575 C ? A ? 41 CA 1
   ATOM 1372 C D GLY A 64 ? -26.02461 16.21793 11.39761 0.572 14.82937 C ? A ? 41 C 1
   ATOM 1373 O D GLY A 64 ? -26.31270 16.96409 12.33816 0.572 12.80515 O ? A ? 41 O 1
   ATOM 1374 H D GLY A 64 ? -24.00916 14.95298 9.45570 0.572 14.79173 H ? A ? 41 H 1
   ATOM 1375 HA2 D GLY A 64 ? -24.09086 15.62484 11.47904 0.572 12.03148 H ? A ? 41 HA2 1
   ATOM 1376 HA3 D GLY A 64 ? -24.26316 17.08776 10.90926 0.572 12.03148 H ? A ? 41 HA3 1
   ATOM 1377 N A GLY A 65 ? -27.03371 15.36423 10.50654 0.428 12.68729 N ? A ? 42 N 1
   ATOM 1378 CA A GLY A 65 ? -28.36126 15.42467 11.06683 0.428 13.99414 C ? A ? 42 CA 1
   ATOM 1379 C A GLY A 65 ? -29.09167 16.73294 10.93112 0.428 12.58878 C ? A ? 42 C 1
   ATOM 1380 O A GLY A 65 ? -30.05585 16.96698 11.68115 0.428 13.76017 O ? A ? 42 O 1
   ATOM 1381 H A GLY A 65 ? -26.99460 14.99504 9.73080 0.428 15.23733 H ? A ? 42 H 1
   ATOM 1382 HA2 A GLY A 65 ? -28.90380 14.74580 10.63591 0.428 16.80555 H ? A ? 42 HA2 1
   ATOM 1383 HA3 A GLY A 65 ? -28.30023 15.22574 12.01425 0.428 16.80555 H ? A ? 42 HA3 1
   ATOM 1384 N D GLY A 65 ? -26.92780 15.47117 10.77141 0.572 12.62098 N ? A ? 42 N 1
   ATOM 1385 CA D GLY A 65 ? -28.29545 15.37218 11.21433 0.572 14.20797 C ? A ? 42 CA 1
   ATOM 1386 C D GLY A 65 ? -29.18906 16.54388 10.90127 0.572 12.27706 C ? A ? 42 C 1
   ATOM 1387 O D GLY A 65 ? -30.33412 16.57258 11.38280 0.572 11.45773 O ? A ? 42 O 1
   ATOM 1388 H D GLY A 65 ? -26.76085 15.00288 10.06968 0.572 15.15777 H ? A ? 42 H 1
   ATOM 1389 HA2 D GLY A 65 ? -28.69229 14.58831 10.80327 0.572 17.06215 H ? A ? 42 HA2 1
   ATOM 1390 HA3 D GLY A 65 ? -28.29569 15.25797 12.17758 0.572 17.06215 H ? A ? 42 HA3 1
   ATOM 1391 N A SER A 66 ? -28.66798 17.59581 10.01153 0.428 9.69455 N ? A ? 43 N 1
   ATOM 1392 CA A SER A 66 ? -29.25643 18.91025 9.85265 0.428 9.08334 C ? A ? 43 CA 1
   ATOM 1393 C A SER A 66 ? -29.31091 19.30345 8.38265 0.428 8.95175 C ? A ? 43 C 1
   ATOM 1394 O A SER A 66 ? -28.48964 18.86843 7.56893 0.428 8.81254 O ? A ? 43 O 1
   ATOM 1395 CB A SER A 66 ? -28.44659 19.99417 10.61839 0.428 11.86716 C ? A ? 43 CB 1
   ATOM 1396 OG A SER A 66 ? -27.11022 20.09122 10.11927 0.428 9.62410 O ? A ? 43 OG 1
   ATOM 1397 H A SER A 66 ? -28.02832 17.43479 9.45971 0.428 11.64605 H ? A ? 43 H 1
   ATOM 1398 HA A SER A 66 ? -30.16433 18.87561 10.19236 0.428 10.91260 H ? A ? 43 HA 1
   ATOM 1399 HB2 A SER A 66 ? -28.88637 20.85162 10.50765 0.428 14.25318 H ? A ? 43 HB2 1
   ATOM 1400 HB3 A SER A 66 ? -28.41443 19.75675 11.55834 0.428 14.25318 H ? A ? 43 HB3 1
   ATOM 1401 HG A SER A 66 ? -26.75874 20.80931 10.37696 0.428 11.56150 H ? A ? 43 HG 1
   ATOM 1402 N D SER A 66 ? -28.71523 17.51655 10.13153 0.572 9.42800 N ? A ? 43 N 1
   ATOM 1403 CA D SER A 66 ? -29.46905 18.73433 9.93231 0.572 8.79872 C ? A ? 43 CA 1
   ATOM 1404 C D SER A 66 ? -29.38800 19.18719 8.48319 0.572 8.77360 C ? A ? 43 C 1
   ATOM 1405 O D SER A 66 ? -28.47673 18.81519 7.73474 0.572 8.78534 O ? A ? 43 O 1
   ATOM 1406 CB D SER A 66 ? -28.95131 19.89191 10.83214 0.572 12.35496 C ? A ? 43 CB 1
   ATOM 1407 OG D SER A 66 ? -27.63553 20.26391 10.41733 0.572 14.06328 O ? A ? 43 OG 1
   ATOM 1408 H D SER A 66 ? -27.96175 17.48943 9.71785 0.572 11.32619 H ? A ? 43 H 1
   ATOM 1409 HA D SER A 66 ? -30.39533 18.54005 10.14482 0.572 10.57105 H ? A ? 43 HA 1
   ATOM 1410 HB2 D SER A 66 ? -29.54338 20.65541 10.74605 0.572 14.83854 H ? A ? 43 HB2 1
   ATOM 1411 HB3 D SER A 66 ? -28.92535 19.59462 11.75510 0.572 14.83854 H ? A ? 43 HB3 1
   ATOM 1412 HG D SER A 66 ? -27.38624 20.94969 10.83346 0.572 16.88852 H ? A ? 43 HG 1
   ATOM 1413 N A PHE A 67 ? -30.26575 20.17077 8.07133 0.428 9.40109 N ? A ? 44 N 1
   ATOM 1414 CA A PHE A 67 ? -30.45314 20.68616 6.71873 0.428 8.90516 C ? A ? 44 CA 1
   ATOM 1415 C A PHE A 67 ? -30.58504 22.19738 6.73776 0.428 11.05643 C ? A ? 44 C 1
   ATOM 1416 O A PHE A 67 ? -31.62706 22.71145 7.19638 0.428 9.97207 O ? A ? 44 O 1
   ATOM 1417 CB A PHE A 67 ? -31.68959 20.09069 6.05912 0.428 7.26236 C ? A ? 44 CB 1
   ATOM 1418 CG A PHE A 67 ? -32.06692 20.77315 4.78865 0.428 7.13348 C ? A ? 44 CG 1
   ATOM 1419 CD1 A PHE A 67 ? -31.30716 20.59903 3.64387 0.428 10.87160 C ? A ? 44 CD1 1
   ATOM 1420 CD2 A PHE A 67 ? -33.17451 21.60649 4.73027 0.428 12.34646 C ? A ? 44 CD2 1
   ATOM 1421 CE1 A PHE A 67 ? -31.65379 21.24639 2.45986 0.428 13.41259 C ? A ? 44 CE1 1
   ATOM 1422 CE2 A PHE A 67 ? -33.52438 22.25158 3.56731 0.428 8.31306 C ? A ? 44 CE2 1
   ATOM 1423 CZ A PHE A 67 ? -32.76485 22.08226 2.42586 0.428 10.11926 C ? A ? 44 CZ 1
   ATOM 1424 H A PHE A 67 ? -30.83135 20.48363 8.63862 0.428 11.29389 H ? A ? 44 H 1
   ATOM 1425 HA A PHE A 67 ? -29.66306 20.44710 6.20929 0.428 10.69878 H ? A ? 44 HA 1
   ATOM 1426 HB2 A PHE A 67 ? -31.51844 19.15762 5.85667 0.428 8.72741 H ? A ? 44 HB2 1
   ATOM 1427 HB3 A PHE A 67 ? -32.43834 20.16543 6.67125 0.428 8.72741 H ? A ? 44 HB3 1
   ATOM 1428 HD1 A PHE A 67 ? -30.55993 20.04579 3.66564 0.428 13.05851 H ? A ? 44 HD1 1
   ATOM 1429 HD2 A PHE A 67 ? -33.69108 21.73145 5.49344 0.428 14.82833 H ? A ? 44 HD2 1
   ATOM 1430 HE1 A PHE A 67 ? -31.14284 21.11974 1.69319 0.428 16.10770 H ? A ? 44 HE1 1
   ATOM 1431 HE2 A PHE A 67 ? -34.27334 22.80260 3.54921 0.428 9.98826 H ? A ? 44 HE2 1
   ATOM 1432 HZ A PHE A 67 ? -32.99481 22.52399 1.64043 0.428 12.15570 H ? A ? 44 HZ 1
   ATOM 1433 N D PHE A 67 ? -30.34916 20.04186 8.12472 0.572 9.62523 N ? A ? 44 N 1
   ATOM 1434 CA D PHE A 67 ? -30.33839 20.78057 6.88426 0.572 8.79603 C ? A ? 44 CA 1
   ATOM 1435 C D PHE A 67 ? -30.37154 22.28168 7.14610 0.572 12.14899 C ? A ? 44 C 1
   ATOM 1436 O D PHE A 67 ? -31.31054 22.76789 7.80104 0.572 10.83563 O ? A ? 44 O 1
   ATOM 1437 CB D PHE A 67 ? -31.52100 20.40930 6.00078 0.572 6.81246 C ? A ? 44 CB 1
   ATOM 1438 CG D PHE A 67 ? -31.54529 21.19392 4.74164 0.572 10.59035 C ? A ? 44 CG 1
   ATOM 1439 CD1 D PHE A 67 ? -30.55344 21.02815 3.78586 0.572 8.56118 C ? A ? 44 CD1 1
   ATOM 1440 CD2 D PHE A 67 ? -32.47625 22.18881 4.55600 0.572 13.67617 C ? A ? 44 CD2 1
   ATOM 1441 CE1 D PHE A 67 ? -30.53469 21.80441 2.67079 0.572 10.90424 C ? A ? 44 CE1 1
   ATOM 1442 CE2 D PHE A 67 ? -32.46654 22.93523 3.43381 0.572 16.67823 C ? A ? 44 CE2 1
   ATOM 1443 CZ D PHE A 67 ? -31.50993 22.74949 2.48852 0.572 19.22296 C ? A ? 44 CZ 1
   ATOM 1444 H D PHE A 67 ? -31.03957 20.20960 8.60929 0.572 11.56286 H ? A ? 44 H 1
   ATOM 1445 HA D PHE A 67 ? -29.51118 20.56079 6.42785 0.572 10.56782 H ? A ? 44 HA 1
   ATOM 1446 HB2 D PHE A 67 ? -31.46347 19.46874 5.77070 0.572 8.18754 H ? A ? 44 HB2 1
   ATOM 1447 HB3 D PHE A 67 ? -32.34492 20.58328 6.48222 0.572 8.18754 H ? A ? 44 HB3 1
   ATOM 1448 HD1 D PHE A 67 ? -29.89681 20.38122 3.90921 0.572 10.28600 H ? A ? 44 HD1 1
   ATOM 1449 HD2 D PHE A 67 ? -33.11785 22.34793 5.21017 0.572 16.42399 H ? A ? 44 HD2 1
   ATOM 1450 HE1 D PHE A 67 ? -29.86437 21.69498 2.03550 0.572 13.09767 H ? A ? 44 HE1 1
   ATOM 1451 HE2 D PHE A 67 ? -33.12108 23.58339 3.30586 0.572 20.02646 H ? A ? 44 HE2 1
   ATOM 1452 HZ D PHE A 67 ? -31.51657 23.26539 1.71476 0.572 23.08014 H ? A ? 44 HZ 1
   ATOM 1453 N A PRO A 68 ? -29.57630 22.95694 6.27276 0.428 7.75106 N ? A ? 45 N 1
   ATOM 1454 CA A PRO A 68 ? -28.25612 22.49416 5.81881 0.428 6.76021 C ? A ? 45 CA 1
   ATOM 1455 C A PRO A 68 ? -27.45819 21.84991 6.93590 0.428 6.66468 C ? A ? 45 C 1
   ATOM 1456 O A PRO A 68 ? -27.85629 21.89538 8.11959 0.428 6.92441 O ? A ? 45 O 1
   ATOM 1457 CB A PRO A 68 ? -27.55772 23.78212 5.33100 0.428 7.49634 C ? A ? 45 CB 1
   ATOM 1458 CG A PRO A 68 ? -28.64725 24.79110 5.13096 0.428 10.89506 C ? A ? 45 CG 1
   ATOM 1459 CD A PRO A 68 ? -29.73556 24.41313 6.12650 0.428 7.61241 C ? A ? 45 CD 1
   ATOM 1460 HA A PRO A 68 ? -28.37148 21.87995 5.07696 0.428 8.12484 H ? A ? 45 HA 1
   ATOM 1461 HB2 A PRO A 68 ? -26.92722 24.08560 6.00277 0.428 9.00819 H ? A ? 45 HB2 1
   ATOM 1462 HB3 A PRO A 68 ? -27.09478 23.60614 4.49696 0.428 9.00819 H ? A ? 45 HB3 1
   ATOM 1463 HG2 A PRO A 68 ? -28.30794 25.68168 5.31165 0.428 13.08666 H ? A ? 45 HG2 1
   ATOM 1464 HG3 A PRO A 68 ? -28.97899 24.74080 4.22084 0.428 13.08666 H ? A ? 45 HG3 1
   ATOM 1465 HD2 A PRO A 68 ? -29.59698 24.86181 6.97525 0.428 9.14747 H ? A ? 45 HD2 1
   ATOM 1466 HD3 A PRO A 68 ? -30.61358 24.63017 5.77596 0.428 9.14747 H ? A ? 45 HD3 1
   ATOM 1467 N D PRO A 68 ? -29.40584 23.07904 6.66495 0.572 7.88757 N ? A ? 45 N 1
   ATOM 1468 CA D PRO A 68 ? -28.13302 22.68679 6.04702 0.572 6.55823 C ? A ? 45 CA 1
   ATOM 1469 C D PRO A 68 ? -27.32104 21.85724 7.02383 0.572 6.68014 C ? A ? 45 C 1
   ATOM 1470 O D PRO A 68 ? -27.63492 21.83434 8.23639 0.572 7.03411 O ? A ? 45 O 1
   ATOM 1471 CB D PRO A 68 ? -27.44202 24.02865 5.75369 0.572 6.64017 C ? A ? 45 CB 1
   ATOM 1472 CG D PRO A 68 ? -28.53910 25.02505 5.64103 0.572 9.03238 C ? A ? 45 CG 1
   ATOM 1473 CD D PRO A 68 ? -29.63089 24.53425 6.58992 0.572 7.92519 C ? A ? 45 CD 1
   ATOM 1474 HA D PRO A 68 ? -28.27847 22.21947 5.20955 0.572 7.88246 H ? A ? 45 HA 1
   ATOM 1475 HB2 D PRO A 68 ? -26.84322 24.25521 6.48240 0.572 7.98079 H ? A ? 45 HB2 1
   ATOM 1476 HB3 D PRO A 68 ? -26.94506 23.96676 4.92296 0.572 7.98079 H ? A ? 45 HB3 1
   ATOM 1477 HG2 D PRO A 68 ? -28.21719 25.90028 5.90795 0.572 10.85144 H ? A ? 45 HG2 1
   ATOM 1478 HG3 D PRO A 68 ? -28.86340 25.05528 4.72735 0.572 10.85144 H ? A ? 45 HG3 1
   ATOM 1479 HD2 D PRO A 68 ? -29.53382 24.94194 7.46471 0.572 9.52282 H ? A ? 45 HD2 1
   ATOM 1480 HD3 D PRO A 68 ? -30.51062 24.72721 6.22974 0.572 9.52282 H ? A ? 45 HD3 1
   ATOM 1481 N A GLY A 69 ? -26.29728 21.29625 6.57769 0.428 6.97070 N ? A ? 46 N 1
   ATOM 1482 CA A GLY A 69 ? -25.41207 20.72564 7.54433 0.428 5.96741 C ? A ? 46 CA 1
   ATOM 1483 C A GLY A 69 ? -24.64659 21.78717 8.30950 0.428 5.57128 C ? A ? 46 C 1
   ATOM 1484 O A GLY A 69 ? -24.86522 22.99508 8.14519 0.428 5.91793 O ? A ? 46 O 1
   ATOM 1485 H A GLY A 69 ? -26.01186 21.24653 5.76796 0.428 8.37743 H ? A ? 46 H 1
   ATOM 1486 HA2 A GLY A 69 ? -25.92299 20.19838 8.17825 0.428 7.17347 H ? A ? 46 HA2 1
   ATOM 1487 HA3 A GLY A 69 ? -24.77336 20.14917 7.09642 0.428 7.17347 H ? A ? 46 HA3 1
   ATOM 1488 N D GLY A 69 ? -26.27089 21.21129 6.53500 0.572 6.99908 N ? A ? 46 N 1
   ATOM 1489 CA D GLY A 69 ? -25.24191 20.68240 7.38338 0.572 5.63609 C ? A ? 46 CA 1
   ATOM 1490 C D GLY A 69 ? -24.62560 21.79290 8.19876 0.572 5.50308 C ? A ? 46 C 1
   ATOM 1491 O D GLY A 69 ? -24.83560 22.98015 7.93200 0.572 5.98216 O ? A ? 46 O 1
   ATOM 1492 H D GLY A 69 ? -26.13831 21.06892 5.69730 0.572 8.41148 H ? A ? 46 H 1
   ATOM 1493 HA2 D GLY A 69 ? -25.61708 20.01987 7.98439 0.572 6.77590 H ? A ? 46 HA2 1
   ATOM 1494 HA3 D GLY A 69 ? -24.55143 20.26519 6.84480 0.572 6.77590 H ? A ? 46 HA3 1
   ATOM 1495 N A PRO A 70 ? -23.76513 21.33498 9.19422 0.428 7.83593 N ? A ? 47 N 1
   ATOM 1496 CA A PRO A 70 ? -23.07512 22.27273 10.08473 0.428 6.69942 C ? A ? 47 CA 1
   ATOM 1497 C A PRO A 70 ? -22.12175 23.18478 9.33197 0.428 6.84511 C ? A ? 47 C 1
   ATOM 1498 O A PRO A 70 ? -21.46611 22.79269 8.34764 0.428 7.62389 O ? A ? 47 O 1
   ATOM 1499 CB A PRO A 70 ? -22.29872 21.35943 11.04586 0.428 9.51252 C ? A ? 47 CB 1
   ATOM 1500 CG A PRO A 70 ? -22.10714 20.08863 10.26530 0.428 9.21821 C ? A ? 47 CG 1
   ATOM 1501 CD A PRO A 70 ? -23.35010 19.94051 9.41295 0.428 7.76282 C ? A ? 47 CD 1
   ATOM 1502 HA A PRO A 70 ? -23.72287 22.80389 10.57381 0.428 8.05189 H ? A ? 47 HA 1
   ATOM 1503 HB2 A PRO A 70 ? -21.44655 21.76241 11.27459 0.428 11.42761 H ? A ? 47 HB2 1
   ATOM 1504 HB3 A PRO A 70 ? -22.81786 21.20223 11.85003 0.428 11.42761 H ? A ? 47 HB3 1
   ATOM 1505 HG2 A PRO A 70 ? -21.31542 20.16137 9.70961 0.428 11.07444 H ? A ? 47 HG2 1
   ATOM 1506 HG3 A PRO A 70 ? -22.01676 19.33974 10.87514 0.428 11.07444 H ? A ? 47 HG3 1
   ATOM 1507 HD2 A PRO A 70 ? -23.14382 19.50394 8.57167 0.428 9.32796 H ? A ? 47 HD2 1
   ATOM 1508 HD3 A PRO A 70 ? -24.03706 19.44405 9.88466 0.428 9.32796 H ? A ? 47 HD3 1
   ATOM 1509 N D PRO A 70 ? -23.89131 21.43405 9.24325 0.572 7.76527 N ? A ? 47 N 1
   ATOM 1510 CA D PRO A 70 ? -23.33429 22.46583 10.13066 0.572 5.74456 C ? A ? 47 CA 1
   ATOM 1511 C D PRO A 70 ? -22.34035 23.35369 9.39378 0.572 6.50255 C ? A ? 47 C 1
   ATOM 1512 O D PRO A 70 ? -21.65278 22.92842 8.44373 0.572 8.12029 O ? A ? 47 O 1
   ATOM 1513 CB D PRO A 70 ? -22.64310 21.66165 11.24293 0.572 10.14134 C ? A ? 47 CB 1
   ATOM 1514 CG D PRO A 70 ? -22.39584 20.31218 10.62038 0.572 8.21366 C ? A ? 47 CG 1
   ATOM 1515 CD D PRO A 70 ? -23.53452 20.06812 9.65701 0.572 7.21793 C ? A ? 47 CD 1
   ATOM 1516 HA D PRO A 70 ? -24.04388 23.00642 10.51165 0.572 6.90606 H ? A ? 47 HA 1
   ATOM 1517 HB2 D PRO A 70 ? -21.80976 22.08912 11.49534 0.572 12.18219 H ? A ? 47 HB2 1
   ATOM 1518 HB3 D PRO A 70 ? -23.22628 21.58998 12.01472 0.572 12.18219 H ? A ? 47 HB3 1
   ATOM 1519 HG2 D PRO A 70 ? -21.54749 20.32235 10.15016 0.572 9.86897 H ? A ? 47 HG2 1
   ATOM 1520 HG3 D PRO A 70 ? -22.38328 19.63290 11.31271 0.572 9.86897 H ? A ? 47 HG3 1
   ATOM 1521 HD2 D PRO A 70 ? -23.24282 19.53845 8.89855 0.572 8.67410 H ? A ? 47 HD2 1
   ATOM 1522 HD3 D PRO A 70 ? -24.27907 19.63164 10.09977 0.572 8.67410 H ? A ? 47 HD3 1
   ATOM 1523 N A THR A 71 ? -22.02355 24.41949 9.83608 0.428 5.82319 N ? A ? 48 N 1
   ATOM 1524 CA A THR A 71 ? -21.10046 25.40588 9.27882 0.428 6.64130 C ? A ? 48 CA 1
   ATOM 1525 C A THR A 71 ? -19.76599 25.27295 9.99823 0.428 8.46563 C ? A ? 48 C 1
   ATOM 1526 O A THR A 71 ? -19.64109 25.62420 11.18900 0.428 7.98407 O ? A ? 48 O 1
   ATOM 1527 CB A THR A 71 ? -21.63351 26.82250 9.42080 0.428 6.10887 C ? A ? 48 CB 1
   ATOM 1528 OG1 A THR A 71 ? -22.86061 26.92805 8.70584 0.428 7.39705 O ? A ? 48 OG1 1
   ATOM 1529 CG2 A THR A 71 ? -20.64410 27.83971 8.84672 0.428 6.26665 C ? A ? 48 CG2 1
   ATOM 1530 H A THR A 71 ? -22.48389 24.70757 10.50294 0.428 7.00041 H ? A ? 48 H 1
   ATOM 1531 HA A THR A 71 ? -20.98515 25.22024 8.33376 0.428 7.98215 H ? A ? 48 HA 1
   ATOM 1532 HB A THR A 71 ? -21.76852 27.02346 10.36010 0.428 7.34322 H ? A ? 48 HB 1
   ATOM 1533 HG1 A THR A 71 ? -23.36910 26.29216 8.91243 0.428 8.88905 H ? A ? 48 HG1 1
   ATOM 1534 HG21 A THR A 71 ? -21.04379 28.72351 8.83927 0.428 7.53256 H ? A ? 48 HG21 1
   ATOM 1535 HG22 A THR A 71 ? -19.83986 27.86249 9.38854 0.428 7.53256 H ? A ? 48 HG22 1
   ATOM 1536 HG23 A THR A 71 ? -20.40537 27.59452 7.93909 0.428 7.53256 H ? A ? 48 HG23 1
   ATOM 1537 N D THR A 71 ? -22.26848 24.60565 9.84790 0.572 5.63903 N ? A ? 48 N 1
   ATOM 1538 CA D THR A 71 ? -21.25225 25.52657 9.34908 0.572 6.67938 C ? A ? 48 CA 1
   ATOM 1539 C D THR A 71 ? -19.92742 25.20068 10.01954 0.572 8.29902 C ? A ? 48 C 1
   ATOM 1540 O D THR A 71 ? -19.85753 25.09286 11.25979 0.572 9.06139 O ? A ? 48 O 1
   ATOM 1541 CB D THR A 71 ? -21.63123 26.97372 9.63713 0.572 6.20162 C ? A ? 48 CB 1
   ATOM 1542 OG1 D THR A 71 ? -22.76444 27.34008 8.84716 0.572 7.91712 O ? A ? 48 OG1 1
   ATOM 1543 CG2 D THR A 71 ? -20.45859 27.91623 9.31806 0.572 7.40093 C ? A ? 48 CG2 1
   ATOM 1544 H D THR A 71 ? -22.79355 24.94162 10.44038 0.572 6.77943 H ? A ? 48 H 1
   ATOM 1545 HA D THR A 71 ? -21.17006 25.42978 8.38743 0.572 8.02784 H ? A ? 48 HA 1
   ATOM 1546 HB D THR A 71 ? -21.84954 27.06811 10.57752 0.572 7.45452 H ? A ? 48 HB 1
   ATOM 1547 HG1 D THR A 71 ? -23.40450 26.81920 9.00401 0.572 9.51313 H ? A ? 48 HG1 1
   ATOM 1548 HG21 D THR A 71 ? -20.77740 28.82940 9.24474 0.572 8.89370 H ? A ? 48 HG21 1
   ATOM 1549 HG22 D THR A 71 ? -19.79459 27.87032 10.02368 0.572 8.89370 H ? A ? 48 HG22 1
   ATOM 1550 HG23 D THR A 71 ? -20.04490 27.65892 8.47928 0.572 8.89370 H ? A ? 48 HG23 1
   ATOM 1551 N A LEU A 72 ? -18.76278 24.79108 9.27088 0.428 7.43579 N ? A ? 49 N 1
   ATOM 1552 CA A LEU A 72 ? -17.40933 24.76300 9.79830 0.428 5.41538 C ? A ? 49 CA 1
   ATOM 1553 C A LEU A 72 ? -16.85193 26.18006 9.76929 0.428 7.81514 C ? A ? 49 C 1
   ATOM 1554 O A LEU A 72 ? -17.06315 26.91921 8.80621 0.428 5.96634 O ? A ? 49 O 1
   ATOM 1555 CB A LEU A 72 ? -16.54490 23.82301 8.97043 0.428 8.37166 C ? A ? 49 CB 1
   ATOM 1556 CG A LEU A 72 ? -17.06075 22.39539 8.77911 0.428 10.21417 C ? A ? 49 CG 1
   ATOM 1557 CD1 A LEU A 72 ? -15.89091 21.50844 8.25988 0.428 10.51915 C ? A ? 49 CD1 1
   ATOM 1558 CD2 A LEU A 72 ? -17.65590 21.80067 10.01725 0.428 16.07543 C ? A ? 49 CD2 1
   ATOM 1559 H A LEU A 72 ? -18.84146 24.47690 8.47420 0.428 8.93554 H ? A ? 49 H 1
   ATOM 1560 HA A LEU A 72 ? -17.39523 24.43435 10.71082 0.428 6.51104 H ? A ? 49 HA 1
   ATOM 1561 HB2 A LEU A 72 ? -16.44584 24.20921 8.08616 0.428 10.05857 H ? A ? 49 HB2 1
   ATOM 1562 HB3 A LEU A 72 ? -15.67880 23.75571 9.40198 0.428 10.05857 H ? A ? 49 HB3 1
   ATOM 1563 HG A LEU A 72 ? -17.78402 22.42066 8.13324 0.428 12.26959 H ? A ? 49 HG 1
   ATOM 1564 HD11 A LEU A 72 ? -16.21818 20.60677 8.11566 0.428 12.63557 H ? A ? 49 HD11 1
   ATOM 1565 HD12 A LEU A 72 ? -15.56064 21.87779 7.42597 0.428 12.63557 H ? A ? 49 HD12 1
   ATOM 1566 HD13 A LEU A 72 ? -15.18217 21.50112 8.92210 0.428 12.63557 H ? A ? 49 HD13 1
   ATOM 1567 HD21 A LEU A 72 ? -17.84333 20.86233 9.85826 0.428 19.30310 H ? A ? 49 HD21 1
   ATOM 1568 HD22 A LEU A 72 ? -17.02369 21.89266 10.74714 0.428 19.30310 H ? A ? 49 HD22 1
   ATOM 1569 HD23 A LEU A 72 ? -18.47735 22.27065 10.22996 0.428 19.30310 H ? A ? 49 HD23 1
   ATOM 1570 N D LEU A 72 ? -18.86350 25.11793 9.21683 0.572 6.54912 N ? A ? 49 N 1
   ATOM 1571 CA D LEU A 72 ? -17.52002 24.82951 9.69195 0.572 5.29357 C ? A ? 49 CA 1
   ATOM 1572 C D LEU A 72 ? -16.71533 26.12738 9.61588 0.572 7.72518 C ? A ? 49 C 1
   ATOM 1573 O D LEU A 72 ? -16.50034 26.66878 8.52684 0.572 5.70377 O ? A ? 49 O 1
   ATOM 1574 CB D LEU A 72 ? -16.88489 23.71186 8.85986 0.572 7.60643 C ? A ? 49 CB 1
   ATOM 1575 CG D LEU A 72 ? -17.65251 22.40746 8.58621 0.572 8.21538 C ? A ? 49 CG 1
   ATOM 1576 CD1 D LEU A 72 ? -16.79187 21.36793 7.78379 0.572 9.49295 C ? A ? 49 CD1 1
   ATOM 1577 CD2 D LEU A 72 ? -18.19452 21.73571 9.84335 0.572 12.65795 C ? A ? 49 CD2 1
   ATOM 1578 H D LEU A 72 ? -18.90257 25.22984 8.36503 0.572 7.87153 H ? A ? 49 H 1
   ATOM 1579 HA D LEU A 72 ? -17.53161 24.53234 10.61523 0.572 6.36487 H ? A ? 49 HA 1
   ATOM 1580 HB2 D LEU A 72 ? -16.67800 24.08768 7.98988 0.572 9.14030 H ? A ? 49 HB2 1
   ATOM 1581 HB3 D LEU A 72 ? -16.06709 23.45090 9.31151 0.572 9.14030 H ? A ? 49 HB3 1
   ATOM 1582 HG D LEU A 72 ? -18.41342 22.67591 8.04784 0.572 9.87104 H ? A ? 49 HG 1
   ATOM 1583 HD11 D LEU A 72 ? -17.31510 20.56250 7.64810 0.572 11.40412 H ? A ? 49 HD11 1
   ATOM 1584 HD12 D LEU A 72 ? -16.54928 21.75300 6.92719 0.572 11.40412 H ? A ? 49 HD12 1
   ATOM 1585 HD13 D LEU A 72 ? -15.99192 21.16103 8.29190 0.572 11.40412 H ? A ? 49 HD13 1
   ATOM 1586 HD21 D LEU A 72 ? -18.65827 20.92180 9.59157 0.572 15.20213 H ? A ? 49 HD21 1
   ATOM 1587 HD22 D LEU A 72 ? -17.45388 21.52540 10.43337 0.572 15.20213 H ? A ? 49 HD22 1
   ATOM 1588 HD23 D LEU A 72 ? -18.80815 22.34259 10.28614 0.572 15.20213 H ? A ? 49 HD23 1
   ATOM 1589 N A ARG A 73 ? -16.16227 26.57669 10.84470 0.428 8.17484 N ? A ? 50 N 1
   ATOM 1590 CA A ARG A 73 ? -15.58057 27.91370 10.94298 0.428 6.23461 C ? A ? 50 CA 1
   ATOM 1591 C A ARG A 73 ? -14.12555 27.78349 11.35393 0.428 9.06472 C ? A ? 50 C 1
   ATOM 1592 O A ARG A 73 ? -13.81504 27.35196 12.47850 0.428 6.79239 O ? A ? 50 O 1
   ATOM 1593 CB A ARG A 73 ? -16.35889 28.78128 11.92720 0.428 9.19681 C ? A ? 50 CB 1
   ATOM 1594 CG A ARG A 73 ? -16.60628 30.20340 11.41044 0.428 14.73685 C ? A ? 50 CG 1
   ATOM 1595 CD A ARG A 73 ? -17.51512 31.02346 12.34194 0.428 18.35020 C ? A ? 50 CD 1
   ATOM 1596 NE A ARG A 73 ? -17.13527 32.42689 12.32976 0.428 19.80032 N ? A ? 50 NE 1
   ATOM 1597 CZ A ARG A 73 ? -17.69882 33.36884 11.58243 0.428 16.96192 C ? A ? 50 CZ 1
   ATOM 1598 NH1 A ARG A 73 ? -18.69405 33.10380 10.75029 0.428 13.15219 N ? A ? 50 NH1 1
   ATOM 1599 NH2 A ARG A 73 ? -17.24695 34.61503 11.66520 0.428 25.63503 N ? A ? 50 NH2 1
   ATOM 1600 H A ARG A 73 ? -16.01875 26.08254 11.53377 0.428 9.82239 H ? A ? 50 H 1
   ATOM 1601 HA A ARG A 73 ? -15.60729 28.34014 10.07215 0.428 7.49412 H ? A ? 50 HA 1
   ATOM 1602 HB2 A ARG A 73 ? -17.22120 28.36999 12.09502 0.428 11.04875 H ? A ? 50 HB2 1
   ATOM 1603 HB3 A ARG A 73 ? -15.85609 28.84695 12.75411 0.428 11.04875 H ? A ? 50 HB3 1
   ATOM 1604 HG2 A ARG A 73 ? -15.75684 30.66595 11.33691 0.428 17.69681 H ? A ? 50 HG2 1
   ATOM 1605 HG3 A ARG A 73 ? -17.03382 30.15464 10.54112 0.428 17.69681 H ? A ? 50 HG3 1
   ATOM 1606 HD2 A ARG A 73 ? -18.43504 30.95077 12.04301 0.428 22.03282 H ? A ? 50 HD2 1
   ATOM 1607 HD3 A ARG A 73 ? -17.43380 30.69023 13.24927 0.428 22.03282 H ? A ? 50 HD3 1
   ATOM 1608 HE A ARG A 73 ? -16.49303 32.66658 12.84907 0.428 23.77297 H ? A ? 50 HE 1
   ATOM 1609 HH11 A ARG A 73 ? -18.99484 32.30106 10.68150 0.428 15.79521 H ? A ? 50 HH11 1
   ATOM 1610 HH12 A ARG A 73 ? -19.03966 33.73440 10.27859 0.428 15.79521 H ? A ? 50 HH12 1
   ATOM 1611 HH21 A ARG A 73 ? -16.59802 34.80266 12.19744 0.428 30.77462 H ? A ? 50 HH21 1
   ATOM 1612 HH22 A ARG A 73 ? -17.60329 35.23432 11.18654 0.428 30.77462 H ? A ? 50 HH22 1
   ATOM 1613 N D ARG A 73 ? -16.29197 26.64196 10.77358 0.572 8.37672 N ? A ? 50 N 1
   ATOM 1614 CA D ARG A 73 ? -15.61281 27.93207 10.84594 0.572 6.17482 C ? A ? 50 CA 1
   ATOM 1615 C D ARG A 73 ? -14.16361 27.72001 11.24262 0.572 9.07417 C ? A ? 50 C 1
   ATOM 1616 O D ARG A 73 ? -13.86993 27.15103 12.30980 0.572 6.94859 O ? A ? 50 O 1
   ATOM 1617 CB D ARG A 73 ? -16.30572 28.86567 11.83551 0.572 9.19444 C ? A ? 50 CB 1
   ATOM 1618 CG D ARG A 73 ? -15.64110 30.20398 11.97155 0.572 5.54848 C ? A ? 50 CG 1
   ATOM 1619 CD D ARG A 73 ? -16.56033 31.24202 12.64657 0.572 12.47803 C ? A ? 50 CD 1
   ATOM 1620 NE D ARG A 73 ? -15.98873 32.58683 12.66840 0.572 15.00452 N ? A ? 50 NE 1
   ATOM 1621 CZ D ARG A 73 ? -16.47385 33.60996 11.97625 0.572 15.47940 C ? A ? 50 CZ 1
   ATOM 1622 NH1 D ARG A 73 ? -17.54385 33.47746 11.20700 0.572 17.89364 N ? A ? 50 NH1 1
   ATOM 1623 NH2 D ARG A 73 ? -15.89449 34.80143 12.07933 0.572 25.01222 N ? A ? 50 NH2 1
   ATOM 1624 H D ARG A 73 ? -16.38934 26.25590 11.53587 0.572 10.06465 H ? A ? 50 H 1
   ATOM 1625 HA D ARG A 73 ? -15.62945 28.34471 9.96824 0.572 7.42237 H ? A ? 50 HA 1
   ATOM 1626 HB2 D ARG A 73 ? -17.21622 29.01627 11.53682 0.572 11.04591 H ? A ? 50 HB2 1
   ATOM 1627 HB3 D ARG A 73 ? -16.30857 28.44626 12.71014 0.572 11.04591 H ? A ? 50 HB3 1
   ATOM 1628 HG2 D ARG A 73 ? -14.84216 30.10984 12.51352 0.572 6.67076 H ? A ? 50 HG2 1
   ATOM 1629 HG3 D ARG A 73 ? -15.40709 30.53505 11.09033 0.572 6.67076 H ? A ? 50 HG3 1
   ATOM 1630 HD2 D ARG A 73 ? -17.39924 31.28246 12.16129 0.572 14.98623 H ? A ? 50 HD2 1
   ATOM 1631 HD3 D ARG A 73 ? -16.72055 30.97122 13.56412 0.572 14.98623 H ? A ? 50 HD3 1
   ATOM 1632 HE D ARG A 73 ? -15.29608 32.72346 13.15949 0.572 18.01801 H ? A ? 50 HE 1
   ATOM 1633 HH11 D ARG A 73 ? -17.93961 32.71619 11.14826 0.572 21.48496 H ? A ? 50 HH11 1
   ATOM 1634 HH12 D ARG A 73 ? -17.84285 34.15268 10.76624 0.572 21.48496 H ? A ? 50 HH12 1
   ATOM 1635 HH21 D ARG A 73 ? -15.21120 34.90448 12.59129 0.572 30.02725 H ? A ? 50 HH21 1
   ATOM 1636 HH22 D ARG A 73 ? -16.20283 35.46947 11.63408 0.572 30.02725 H ? A ? 50 HH22 1
   ATOM 1637 N A VAL A 74 ? -13.22305 28.14232 10.43670 0.428 6.08405 N ? A ? 51 N 1
   ATOM 1638 CA A VAL A 74 ? -11.80173 27.93916 10.62305 0.428 8.47694 C ? A ? 51 CA 1
   ATOM 1639 C A VAL A 74 ? -11.06718 29.25546 10.37235 0.428 10.00961 C ? A ? 51 C 1
   ATOM 1640 O A VAL A 74 ? -11.67082 30.26109 10.01953 0.428 8.38341 O ? A ? 51 O 1
   ATOM 1641 CB A VAL A 74 ? -11.26543 26.84147 9.68641 0.428 7.64546 C ? A ? 51 CB 1
   ATOM 1642 CG1 A VAL A 74 ? -11.95704 25.51529 9.97345 0.428 10.53288 C ? A ? 51 CG1 1
   ATOM 1643 CG2 A VAL A 74 ? -11.44416 27.25377 8.23757 0.428 7.94690 C ? A ? 51 CG2 1
   ATOM 1644 H A VAL A 74 ? -13.42380 28.51197 9.68660 0.428 7.31345 H ? A ? 51 H 1
   ATOM 1645 HA A VAL A 74 ? -11.64161 27.68158 11.54441 0.428 10.18492 H ? A ? 51 HA 1
   ATOM 1646 HB A VAL A 74 ? -10.31632 26.71912 9.84488 0.428 9.18713 H ? A ? 51 HB 1
   ATOM 1647 HG11 A VAL A 74 ? -11.58524 24.83305 9.39274 0.428 12.65204 H ? A ? 51 HG11 1
   ATOM 1648 HG12 A VAL A 74 ? -11.80877 25.27622 10.90176 0.428 12.65204 H ? A ? 51 HG12 1
   ATOM 1649 HG13 A VAL A 74 ? -12.90732 25.61161 9.80440 0.428 12.65204 H ? A ? 51 HG13 1
   ATOM 1650 HG21 A VAL A 74 ? -11.24094 26.49658 7.66638 0.428 9.54886 H ? A ? 51 HG21 1
   ATOM 1651 HG22 A VAL A 74 ? -12.36235 27.53475 8.10016 0.428 9.54886 H ? A ? 51 HG22 1
   ATOM 1652 HG23 A VAL A 74 ? -10.84081 27.98750 8.04130 0.428 9.54886 H ? A ? 51 HG23 1
   ATOM 1653 N D VAL A 74 ? -13.24884 28.17666 10.37402 0.572 5.99299 N ? A ? 51 N 1
   ATOM 1654 CA D VAL A 74 ? -11.81881 27.95822 10.55399 0.572 8.50549 C ? A ? 51 CA 1
   ATOM 1655 C D VAL A 74 ? -11.04596 29.23377 10.22401 0.572 9.90465 C ? A ? 51 C 1
   ATOM 1656 O D VAL A 74 ? -11.58209 30.18241 9.65515 0.572 8.11403 O ? A ? 51 O 1
   ATOM 1657 CB D VAL A 74 ? -11.32377 26.80425 9.64944 0.572 7.58458 C ? A ? 51 CB 1
   ATOM 1658 CG1 D VAL A 74 ? -11.99187 25.49680 10.04337 0.572 10.56281 C ? A ? 51 CG1 1
   ATOM 1659 CG2 D VAL A 74 ? -11.56125 27.13886 8.18417 0.572 7.90906 C ? A ? 51 CG2 1
   ATOM 1660 H D VAL A 74 ? -13.44290 28.62180 9.66424 0.572 7.20417 H ? A ? 51 H 1
   ATOM 1661 HA D VAL A 74 ? -11.64821 27.75330 11.48662 0.572 10.21917 H ? A ? 51 HA 1
   ATOM 1662 HB D VAL A 74 ? -10.36815 26.68907 9.76955 0.572 9.11408 H ? A ? 51 HB 1
   ATOM 1663 HG11 D VAL A 74 ? -11.64112 24.78305 9.48801 0.572 12.68795 H ? A ? 51 HG11 1
   ATOM 1664 HG12 D VAL A 74 ? -11.80161 25.31360 10.97672 0.572 12.68795 H ? A ? 51 HG12 1
   ATOM 1665 HG13 D VAL A 74 ? -12.94927 25.57893 9.91089 0.572 12.68795 H ? A ? 51 HG13 1
   ATOM 1666 HG21 D VAL A 74 ? -11.30665 26.37666 7.64090 0.572 9.50346 H ? A ? 51 HG21 1
   ATOM 1667 HG22 D VAL A 74 ? -12.50156 27.33838 8.05418 0.572 9.50346 H ? A ? 51 HG22 1
   ATOM 1668 HG23 D VAL A 74 ? -11.02338 27.90987 7.94511 0.572 9.50346 H ? A ? 51 HG23 1
   ATOM 1669 N . ARG A 75 ? -9.76489 29.22406 10.55597 1.000 9.58355 N ? A ? 52 N 1
   ATOM 1670 CA . ARG A 75 ? -8.84145 30.29812 10.22748 1.000 8.41885 C ? A ? 52 CA 1
   ATOM 1671 C . ARG A 75 ? -7.73002 29.75512 9.35609 1.000 8.76496 C ? A ? 52 C 1
   ATOM 1672 O . ARG A 75 ? -7.44732 28.55057 9.35038 1.000 9.79799 O ? A ? 52 O 1
   ATOM 1673 HA . ARG A 75 ? -9.31831 30.99163 9.74524 1.000 10.11520 H ? A ? 52 HA 1
   ATOM 1674 CB A ARG A 75 ? -8.22942 30.90543 11.50082 0.438 14.82803 C ? A ? 52 CB 1
   ATOM 1675 CG A ARG A 75 ? -9.23673 31.42641 12.53144 0.438 25.91670 C ? A ? 52 CG 1
   ATOM 1676 CD A ARG A 75 ? -8.57938 32.36723 13.53611 0.438 31.19954 C ? A ? 52 CD 1
   ATOM 1677 NE A ARG A 75 ? -8.17066 33.61955 12.90785 0.438 45.03270 N ? A ? 52 NE 1
   ATOM 1678 CZ A ARG A 75 ? -8.90895 34.71836 12.86327 0.438 29.07468 C ? A ? 52 CZ 1
   ATOM 1679 NH1 A ARG A 75 ? -10.06220 34.79792 13.49712 0.438 31.71415 N ? A ? 52 NH1 1
   ATOM 1680 NH2 A ARG A 75 ? -8.47580 35.76400 12.16443 0.438 36.31903 N ? A ? 52 NH2 1
   ATOM 1681 H A ARG A 75 ? -9.36032 28.54428 10.89334 0.428 11.51285 H ? A ? 52 H 1
   ATOM 1682 HB2 A ARG A 75 ? -7.69528 30.22380 11.93783 0.438 17.80622 H ? A ? 52 HB2 1
   ATOM 1683 HB3 A ARG A 75 ? -7.66729 31.65268 11.24289 0.438 17.80622 H ? A ? 52 HB3 1
   ATOM 1684 HG2 A ARG A 75 ? -9.94040 31.91310 12.07440 0.438 31.11262 H ? A ? 52 HG2 1
   ATOM 1685 HG3 A ARG A 75 ? -9.61394 30.67703 13.01831 0.438 31.11262 H ? A ? 52 HG3 1
   ATOM 1686 HD2 A ARG A 75 ? -9.21001 32.57260 14.24394 0.438 37.45203 H ? A ? 52 HD2 1
   ATOM 1687 HD3 A ARG A 75 ? -7.79126 31.94071 13.90739 0.438 37.45203 H ? A ? 52 HD3 1
   ATOM 1688 HE A ARG A 75 ? -7.39386 33.64597 12.53977 0.438 54.05183 H ? A ? 52 HE 1
   ATOM 1689 HH11 A ARG A 75 ? -10.34998 34.12725 13.95208 0.438 38.06957 H ? A ? 52 HH11 1
   ATOM 1690 HH12 A ARG A 75 ? -10.52671 35.52049 13.45565 0.438 38.06957 H ? A ? 52 HH12 1
   ATOM 1691 HH21 A ARG A 75 ? -7.72438 35.72162 11.74830 0.438 43.59542 H ? A ? 52 HH21 1
   ATOM 1692 HH22 A ARG A 75 ? -8.94718 36.48241 12.12873 0.438 43.59542 H ? A ? 52 HH22 1
   ATOM 1693 CB B ARG A 75 ? -8.22287 30.88961 11.51508 0.562 14.78414 C ? A ? 52 CB 1
   ATOM 1694 CG B ARG A 75 ? -9.22542 31.41917 12.53610 0.562 25.98672 C ? A ? 52 CG 1
   ATOM 1695 CD B ARG A 75 ? -8.61872 31.46551 13.92535 0.562 32.36272 C ? A ? 52 CD 1
   ATOM 1696 NE B ARG A 75 ? -7.88020 32.69361 14.19212 0.562 39.16923 N ? A ? 52 NE 1
   ATOM 1697 CZ B ARG A 75 ? -6.59552 32.86511 13.93488 0.562 55.39315 C ? A ? 52 CZ 1
   ATOM 1698 NH1 B ARG A 75 ? -5.89106 31.89155 13.39822 0.562 38.00081 N ? A ? 52 NH1 1
   ATOM 1699 NH2 B ARG A 75 ? -6.01384 34.03738 14.23847 0.562 44.65529 N ? A ? 52 NH2 1
   ATOM 1700 HB2 B ARG A 75 ? -7.70394 30.19603 11.95162 0.562 17.75355 H ? A ? 52 HB2 1
   ATOM 1701 HB3 B ARG A 75 ? -7.64586 31.62838 11.26574 0.562 17.75355 H ? A ? 52 HB3 1
   ATOM 1702 HG2 B ARG A 75 ? -9.49358 32.31796 12.28879 0.562 31.19665 H ? A ? 52 HG2 1
   ATOM 1703 HG3 B ARG A 75 ? -10.00044 30.83634 12.55956 0.562 31.19665 H ? A ? 52 HG3 1
   ATOM 1704 HD2 B ARG A 75 ? -9.33021 31.39802 14.58119 0.562 38.84785 H ? A ? 52 HD2 1
   ATOM 1705 HD3 B ARG A 75 ? -8.00427 30.72155 14.02471 0.562 38.84785 H ? A ? 52 HD3 1
   ATOM 1706 HE B ARG A 75 ? -8.31013 33.35174 14.54088 0.562 47.01566 H ? A ? 52 HE 1
   ATOM 1707 HH11 B ARG A 75 ? -6.26666 31.14026 13.21361 0.562 45.61355 H ? A ? 52 HH11 1
   ATOM 1708 HH12 B ARG A 75 ? -5.05514 32.00668 13.23215 0.562 45.61355 H ? A ? 52 HH12 1
   ATOM 1709 HH21 B ARG A 75 ? -6.47706 34.66724 14.59667 0.562 53.59893 H ? A ? 52 HH21 1
   ATOM 1710 HH22 B ARG A 75 ? -5.17825 34.15796 14.07463 0.562 53.59893 H ? A ? 52 HH22 1
   ATOM 1711 H D ARG A 75 ? -9.39056 28.58201 10.98869 0.572 11.51285 H ? A ? 52 H 1
   ATOM 1712 N A PRO A 76 ? -7.04971 30.62487 8.63266 0.310 10.55376 N ? A ? 53 N 1
   ATOM 1713 CA A PRO A 76 ? -5.86281 30.19012 7.88816 0.310 9.98059 C ? A ? 53 CA 1
   ATOM 1714 C A PRO A 76 ? -4.88408 29.41724 8.76151 0.310 12.30571 C ? A ? 53 C 1
   ATOM 1715 O A PRO A 76 ? -4.70033 29.71386 9.94315 0.310 11.75992 O ? A ? 53 O 1
   ATOM 1716 CB A PRO A 76 ? -5.26226 31.50743 7.38539 0.310 11.75395 C ? A ? 53 CB 1
   ATOM 1717 CG A PRO A 76 ? -6.45089 32.41504 7.26036 0.310 12.58939 C ? A ? 53 CG 1
   ATOM 1718 CD A PRO A 76 ? -7.38193 32.04269 8.38509 0.310 11.35011 C ? A ? 53 CD 1
   ATOM 1719 HA A PRO A 76 ? -6.12216 29.63428 7.13671 0.310 11.98929 H ? A ? 53 HA 1
   ATOM 1720 HB2 A PRO A 76 ? -4.62286 31.85160 8.02852 0.310 14.11732 H ? A ? 53 HB2 1
   ATOM 1721 HB3 A PRO A 76 ? -4.83025 31.37320 6.52734 0.310 14.11732 H ? A ? 53 HB3 1
   ATOM 1722 HG2 A PRO A 76 ? -6.16604 33.33858 7.34301 0.310 15.11986 H ? A ? 53 HG2 1
   ATOM 1723 HG3 A PRO A 76 ? -6.87875 32.27545 6.40109 0.310 15.11986 H ? A ? 53 HG3 1
   ATOM 1724 HD2 A PRO A 76 ? -7.20787 32.58214 9.17225 0.310 13.63271 H ? A ? 53 HD2 1
   ATOM 1725 HD3 A PRO A 76 ? -8.30843 32.13960 8.11472 0.310 13.63271 H ? A ? 53 HD3 1
   ATOM 1726 N B PRO A 76 ? -7.05798 30.62957 8.62790 0.319 10.55317 N ? A ? 53 N 1
   ATOM 1727 CA B PRO A 76 ? -5.89169 30.18590 7.84973 0.319 9.98142 C ? A ? 53 CA 1
   ATOM 1728 C B PRO A 76 ? -4.86383 29.46715 8.71481 0.319 12.28777 C ? A ? 53 C 1
   ATOM 1729 O B PRO A 76 ? -4.63097 29.84051 9.86617 0.319 11.79279 O ? A ? 53 O 1
   ATOM 1730 CB B PRO A 76 ? -5.33634 31.49224 7.27185 0.319 11.74572 C ? A ? 53 CB 1
   ATOM 1731 CG B PRO A 76 ? -6.53016 32.39700 7.20580 0.319 12.58466 C ? A ? 53 CG 1
   ATOM 1732 CD B PRO A 76 ? -7.38261 32.05207 8.39556 0.319 11.35216 C ? A ? 53 CD 1
   ATOM 1733 HA B PRO A 76 ? -6.17016 29.59685 7.13114 0.319 11.99029 H ? A ? 53 HA 1
   ATOM 1734 HB2 B PRO A 76 ? -4.65428 31.85398 7.85908 0.319 14.10745 H ? A ? 53 HB2 1
   ATOM 1735 HB3 B PRO A 76 ? -4.96546 31.33608 6.38927 0.319 14.10745 H ? A ? 53 HB3 1
   ATOM 1736 HG2 B PRO A 76 ? -6.24095 33.32190 7.24833 0.319 15.11418 H ? A ? 53 HG2 1
   ATOM 1737 HG3 B PRO A 76 ? -7.01410 32.23835 6.38025 0.319 15.11418 H ? A ? 53 HG3 1
   ATOM 1738 HD2 B PRO A 76 ? -7.14195 32.59318 9.16379 0.319 13.63518 H ? A ? 53 HD2 1
   ATOM 1739 HD3 B PRO A 76 ? -8.32438 32.16468 8.19237 0.319 13.63518 H ? A ? 53 HD3 1
   ATOM 1740 N C PRO A 76 ? -7.05165 30.63458 8.64241 0.371 10.54876 N ? A ? 53 N 1
   ATOM 1741 CA C PRO A 76 ? -5.88683 30.19715 7.85897 0.371 9.95912 C ? A ? 53 CA 1
   ATOM 1742 C C PRO A 76 ? -4.86252 29.46608 8.71834 0.371 12.28572 C ? A ? 53 C 1
   ATOM 1743 O C PRO A 76 ? -4.62998 29.82843 9.87247 0.371 11.78600 O ? A ? 53 O 1
   ATOM 1744 CB C PRO A 76 ? -5.32545 31.50860 7.29930 0.371 11.73832 C ? A ? 53 CB 1
   ATOM 1745 CG C PRO A 76 ? -6.50521 32.44066 7.28798 0.371 12.57967 C ? A ? 53 CG 1
   ATOM 1746 CD C PRO A 76 ? -7.33571 32.07464 8.47781 0.371 11.37044 C ? A ? 53 CD 1
   ATOM 1747 HA C PRO A 76 ? -6.16644 29.61874 7.13222 0.371 11.96353 H ? A ? 53 HA 1
   ATOM 1748 HB2 C PRO A 76 ? -4.62103 31.84275 7.87640 0.371 14.09857 H ? A ? 53 HB2 1
   ATOM 1749 HB3 C PRO A 76 ? -4.98163 31.36841 6.40318 0.371 14.09857 H ? A ? 53 HB3 1
   ATOM 1750 HG2 C PRO A 76 ? -6.19672 33.35787 7.35469 0.371 15.10819 H ? A ? 53 HG2 1
   ATOM 1751 HG3 C PRO A 76 ? -7.00904 32.31890 6.46808 0.371 15.10819 H ? A ? 53 HG3 1
   ATOM 1752 HD2 C PRO A 76 ? -7.05939 32.57501 9.26150 0.371 13.65711 H ? A ? 53 HD2 1
   ATOM 1753 HD3 C PRO A 76 ? -8.27794 32.22512 8.30332 0.371 13.65711 H ? A ? 53 HD3 1
   ATOM 1754 N . ARG A 77 ? -4.27477 28.41773 8.15421 1.000 10.14070 N ? A ? 54 N 1
   ATOM 1755 CA . ARG A 77 ? -3.25920 27.53795 8.75514 1.000 13.22703 C ? A ? 54 CA 1
   ATOM 1756 C . ARG A 77 ? -3.88050 26.53713 9.74685 1.000 14.51241 C ? A ? 54 C 1
   ATOM 1757 O . ARG A 77 ? -3.15099 25.69312 10.25112 1.000 14.18580 O ? A ? 54 O 1
   ATOM 1758 HA . ARG A 77 ? -2.82039 27.03444 8.05171 1.000 15.88502 H ? A ? 54 HA 1
   ATOM 1759 CB A ARG A 77 ? -2.16127 28.36629 9.44828 0.557 18.29184 C ? A ? 54 CB 1
   ATOM 1760 CG A ARG A 77 ? -1.80671 29.67620 8.78428 0.557 23.74908 C ? A ? 54 CG 1
   ATOM 1761 CD A ARG A 77 ? -0.56939 29.61114 7.88785 0.557 30.26019 C ? A ? 54 CD 1
   ATOM 1762 NE A ARG A 77 ? 0.60875 29.03817 8.52805 0.557 34.66447 N ? A ? 54 NE 1
   ATOM 1763 CZ A ARG A 77 ? 1.73039 29.69768 8.79177 0.557 34.29495 C ? A ? 54 CZ 1
   ATOM 1764 NH1 A ARG A 77 ? 1.81680 31.01292 8.65664 0.557 37.45171 N ? A ? 54 NH1 1
   ATOM 1765 NH2 A ARG A 77 ? 2.80152 29.01771 9.18999 0.557 43.70450 N ? A ? 54 NH2 1
   ATOM 1766 H A ARG A 77 ? -4.43427 28.20350 7.33674 0.310 12.18143 H ? A ? 54 H 1
   ATOM 1767 HB2 A ARG A 77 ? -2.45858 28.57180 10.34843 0.557 21.96279 H ? A ? 54 HB2 1
   ATOM 1768 HB3 A ARG A 77 ? -1.35223 27.83210 9.47995 0.557 21.96279 H ? A ? 54 HB3 1
   ATOM 1769 HG2 A ARG A 77 ? -2.55367 29.95738 8.23301 0.557 28.51148 H ? A ? 54 HG2 1
   ATOM 1770 HG3 A ARG A 77 ? -1.63530 30.33737 9.47302 0.557 28.51148 H ? A ? 54 HG3 1
   ATOM 1771 HD2 A ARG A 77 ? -0.77624 29.06525 7.11317 0.557 36.32481 H ? A ? 54 HD2 1
   ATOM 1772 HD3 A ARG A 77 ? -0.34172 30.51155 7.60797 0.557 36.32481 H ? A ? 54 HD3 1
   ATOM 1773 HE A ARG A 77 ? 0.57437 28.20860 8.75220 0.557 41.60995 H ? A ? 54 HE 1
   ATOM 1774 HH11 A ARG A 77 ? 1.13413 31.46370 8.39136 0.557 44.95464 H ? A ? 54 HH11 1
   ATOM 1775 HH12 A ARG A 77 ? 2.55554 31.41582 8.83420 0.557 44.95464 H ? A ? 54 HH12 1
   ATOM 1776 HH21 A ARG A 77 ? 2.76152 28.16271 9.27351 0.557 52.45799 H ? A ? 54 HH21 1
   ATOM 1777 HH22 A ARG A 77 ? 3.53425 29.43295 9.36401 0.557 52.45799 H ? A ? 54 HH22 1
   ATOM 1778 CB B ARG A 77 ? -2.15863 28.32496 9.46530 0.257 18.35874 C ? A ? 54 CB 1
   ATOM 1779 CG B ARG A 77 ? -1.46567 29.34130 8.58947 0.257 22.93346 C ? A ? 54 CG 1
   ATOM 1780 CD B ARG A 77 ? -0.82953 28.71719 7.34591 0.257 25.59174 C ? A ? 54 CD 1
   ATOM 1781 NE B ARG A 77 ? -0.27338 27.39633 7.60171 0.257 27.46267 N ? A ? 54 NE 1
   ATOM 1782 CZ B ARG A 77 ? 0.70680 26.84241 6.90249 0.257 33.00082 C ? A ? 54 CZ 1
   ATOM 1783 NH1 B ARG A 77 ? 1.30714 27.48858 5.91190 0.257 31.58768 N ? A ? 54 NH1 1
   ATOM 1784 NH2 B ARG A 77 ? 1.10729 25.61142 7.21538 0.257 30.92188 N ? A ? 54 NH2 1
   ATOM 1785 H B ARG A 77 ? -4.46179 28.16980 7.35224 0.319 12.18143 H ? A ? 54 H 1
   ATOM 1786 HB2 B ARG A 77 ? -2.55057 28.79993 10.21476 0.257 22.04308 H ? A ? 54 HB2 1
   ATOM 1787 HB3 B ARG A 77 ? -1.48635 27.70177 9.78244 0.257 22.04308 H ? A ? 54 HB3 1
   ATOM 1788 HG2 B ARG A 77 ? -2.11419 29.99996 8.29537 0.257 27.53274 H ? A ? 54 HG2 1
   ATOM 1789 HG3 B ARG A 77 ? -0.76312 29.77267 9.10058 0.257 27.53274 H ? A ? 54 HG3 1
   ATOM 1790 HD2 B ARG A 77 ? -1.50481 28.62964 6.65509 0.257 30.72268 H ? A ? 54 HD2 1
   ATOM 1791 HD3 B ARG A 77 ? -0.11082 29.29046 7.03655 0.257 30.72268 H ? A ? 54 HD3 1
   ATOM 1792 HE B ARG A 77 ? -0.60459 26.94303 8.25319 0.257 32.96779 H ? A ? 54 HE 1
   ATOM 1793 HH11 B ARG A 77 ? 1.06253 28.28776 5.70923 0.257 37.91780 H ? A ? 54 HH11 1
   ATOM 1794 HH12 B ARG A 77 ? 1.94100 27.10837 5.47228 0.257 37.91780 H ? A ? 54 HH12 1
   ATOM 1795 HH21 B ARG A 77 ? 0.73096 25.18830 7.86264 0.257 37.11884 H ? A ? 54 HH21 1
   ATOM 1796 HH22 B ARG A 77 ? 1.74223 25.23963 6.77016 0.257 37.11884 H ? A ? 54 HH22 1
   ATOM 1797 CB C ARG A 77 ? -2.13563 28.31518 9.47791 0.186 18.38070 C ? A ? 54 CB 1
   ATOM 1798 CG C ARG A 77 ? -1.54520 29.42753 8.66268 0.186 22.94612 C ? A ? 54 CG 1
   ATOM 1799 CD C ARG A 77 ? -0.98815 28.92467 7.33353 0.186 25.28262 C ? A ? 54 CD 1
   ATOM 1800 NE C ARG A 77 ? 0.12693 27.99829 7.50850 0.186 29.51657 N ? A ? 54 NE 1
   ATOM 1801 CZ C ARG A 77 ? 0.99869 27.69753 6.55588 0.186 31.79117 C ? A ? 54 CZ 1
   ATOM 1802 NH1 C ARG A 77 ? 0.90416 28.22676 5.34706 0.186 26.98608 N ? A ? 54 NH1 1
   ATOM 1803 NH2 C ARG A 77 ? 1.99849 26.85863 6.82824 0.186 29.44536 N ? A ? 54 NH2 1
   ATOM 1804 H C ARG A 77 ? -4.46315 28.17236 7.35177 0.371 12.18143 H ? A ? 54 H 1
   ATOM 1805 HB2 C ARG A 77 ? -2.49815 28.70368 10.28942 0.186 22.06942 H ? A ? 54 HB2 1
   ATOM 1806 HB3 C ARG A 77 ? -1.42061 27.69726 9.69660 0.186 22.06942 H ? A ? 54 HB3 1
   ATOM 1807 HG2 C ARG A 77 ? -2.23253 30.08546 8.47397 0.186 27.54793 H ? A ? 54 HG2 1
   ATOM 1808 HG3 C ARG A 77 ? -0.82027 29.83819 9.15941 0.186 27.54793 H ? A ? 54 HG3 1
   ATOM 1809 HD2 C ARG A 77 ? -1.69038 28.46201 6.85010 0.186 30.35172 H ? A ? 54 HD2 1
   ATOM 1810 HD3 C ARG A 77 ? -0.67191 29.68141 6.81561 0.186 30.35172 H ? A ? 54 HD3 1
   ATOM 1811 HE C ARG A 77 ? 0.22422 27.62466 8.27696 0.186 35.43247 H ? A ? 54 HE 1
   ATOM 1812 HH11 C ARG A 77 ? 0.26834 28.77718 5.16715 0.186 32.39589 H ? A ? 54 HH11 1
   ATOM 1813 HH12 C ARG A 77 ? 1.47854 28.02037 4.74118 0.186 32.39589 H ? A ? 54 HH12 1
   ATOM 1814 HH21 C ARG A 77 ? 2.07266 26.51902 7.61485 0.186 35.34701 H ? A ? 54 HH21 1
   ATOM 1815 HH22 C ARG A 77 ? 2.56924 26.65712 6.21730 0.186 35.34701 H ? A ? 54 HH22 1
   ATOM 1816 N B ASP A 78 ? -5.17882 26.58829 10.03137 0.241 11.06174 N ? A ? 55 N 1
   ATOM 1817 CA B ASP A 78 ? -5.82803 25.51926 10.78151 0.241 10.90571 C ? A ? 55 CA 1
   ATOM 1818 C B ASP A 78 ? -5.71811 24.19681 10.01993 0.241 13.85930 C ? A ? 55 C 1
   ATOM 1819 O B ASP A 78 ? -5.47709 24.16052 8.80488 0.241 11.91061 O ? A ? 55 O 1
   ATOM 1820 CB B ASP A 78 ? -7.30590 25.83427 11.03620 0.241 11.06872 C ? A ? 55 CB 1
   ATOM 1821 CG B ASP A 78 ? -7.51316 26.85032 12.14147 0.241 15.46440 C ? A ? 55 CG 1
   ATOM 1822 OD1 B ASP A 78 ? -6.53069 27.20817 12.83230 0.241 14.49752 O ? A ? 55 OD1 1
   ATOM 1823 OD2 B ASP A 78 ? -8.66689 27.29604 12.32520 0.241 14.37465 O ? A ? 55 OD2 1
   ATOM 1824 H B ASP A 78 ? -5.70447 27.22919 9.80215 0.241 13.28667 H ? A ? 55 H 1
   ATOM 1825 HA B ASP A 78 ? -5.38885 25.43111 11.64189 0.241 13.09944 H ? A ? 55 HA 1
   ATOM 1826 HB2 B ASP A 78 ? -7.69627 26.19265 10.22375 0.241 13.29505 H ? A ? 55 HB2 1
   ATOM 1827 HB3 B ASP A 78 ? -7.76272 25.01756 11.29153 0.241 13.29505 H ? A ? 55 HB3 1
   ATOM 1828 N C ASP A 78 ? -5.17402 26.60253 10.05960 0.759 10.94370 N ? A ? 55 N 1
   ATOM 1829 CA C ASP A 78 ? -5.81237 25.52530 10.79786 0.759 10.75698 C ? A ? 55 CA 1
   ATOM 1830 C C ASP A 78 ? -5.66336 24.20508 10.04089 0.759 14.09439 C ? A ? 55 C 1
   ATOM 1831 O C ASP A 78 ? -5.63361 24.16159 8.79612 0.759 11.55935 O ? A ? 55 O 1
   ATOM 1832 CB C ASP A 78 ? -7.31324 25.76288 10.99302 0.759 10.99705 C ? A ? 55 CB 1
   ATOM 1833 CG C ASP A 78 ? -7.63820 26.72376 12.08727 0.759 15.82273 C ? A ? 55 CG 1
   ATOM 1834 OD1 C ASP A 78 ? -6.73653 27.17362 12.85357 0.759 14.72731 O ? A ? 55 OD1 1
   ATOM 1835 OD2 C ASP A 78 ? -8.83413 27.04962 12.17375 0.759 14.48726 O ? A ? 55 OD2 1
   ATOM 1836 H C ASP A 78 ? -5.69613 27.25498 9.85636 0.759 13.14503 H ? A ? 55 H 1
   ATOM 1837 HA C ASP A 78 ? -5.38722 25.48138 11.66862 0.759 12.92096 H ? A ? 55 HA 1
   ATOM 1838 HB2 C ASP A 78 ? -7.68181 26.11869 10.16934 0.759 13.20905 H ? A ? 55 HB2 1
   ATOM 1839 HB3 C ASP A 78 ? -7.73694 24.91721 11.20800 0.759 13.20905 H ? A ? 55 HB3 1
   ATOM 1840 N B THR A 79 ? -5.89605 23.09503 10.74943 0.241 11.97779 N ? A ? 56 N 1
   ATOM 1841 CA B THR A 79 ? -5.94252 21.75824 10.17103 0.241 10.09619 C ? A ? 56 CA 1
   ATOM 1842 C B THR A 79 ? -7.36707 21.23787 10.28420 0.241 11.24810 C ? A ? 56 C 1
   ATOM 1843 O B THR A 79 ? -7.92172 21.16852 11.39119 0.241 10.08937 O ? A ? 56 O 1
   ATOM 1844 CB B THR A 79 ? -4.98952 20.80081 10.88388 0.241 13.61528 C ? A ? 56 CB 1
   ATOM 1845 OG1 B THR A 79 ? -3.64658 21.19056 10.64797 0.241 15.17312 O ? A ? 56 OG1 1
   ATOM 1846 CG2 B THR A 79 ? -5.15127 19.39055 10.37803 0.241 16.40392 C ? A ? 56 CG2 1
   ATOM 1847 H B THR A 79 ? -5.99452 23.10018 11.60376 0.241 14.38594 H ? A ? 56 H 1
   ATOM 1848 HA B THR A 79 ? -5.68427 21.80892 9.23741 0.241 12.12802 H ? A ? 56 HA 1
   ATOM 1849 HB B THR A 79 ? -5.19059 20.82387 11.83253 0.241 16.35092 H ? A ? 56 HB 1
   ATOM 1850 HG1 B THR A 79 ? -3.31300 21.51092 11.34918 0.241 18.22033 H ? A ? 56 HG1 1
   ATOM 1851 HG21 B THR A 79 ? -4.37787 18.85918 10.62381 0.241 19.69729 H ? A ? 56 HG21 1
   ATOM 1852 HG22 B THR A 79 ? -5.94505 18.98853 10.76429 0.241 19.69729 H ? A ? 56 HG22 1
   ATOM 1853 HG23 B THR A 79 ? -5.23771 19.39250 9.41189 0.241 19.69729 H ? A ? 56 HG23 1
   ATOM 1854 N C THR A 79 ? -5.60822 23.10825 10.80515 0.759 11.25107 N ? A ? 56 N 1
   ATOM 1855 CA C THR A 79 ? -5.78117 21.76807 10.26813 0.759 9.58547 C ? A ? 56 CA 1
   ATOM 1856 C C THR A 79 ? -7.25344 21.40060 10.30382 0.759 11.08859 C ? A ? 56 C 1
   ATOM 1857 O C THR A 79 ? -7.93014 21.60654 11.32049 0.759 9.10528 O ? A ? 56 O 1
   ATOM 1858 CB C THR A 79 ? -4.96921 20.75636 11.09201 0.759 13.64059 C ? A ? 56 CB 1
   ATOM 1859 OG1 C THR A 79 ? -3.58073 21.10301 11.04684 0.759 16.67919 O ? A ? 56 OG1 1
   ATOM 1860 CG2 C THR A 79 ? -5.11824 19.38330 10.58286 0.759 16.52242 C ? A ? 56 CG2 1
   ATOM 1861 H C THR A 79 ? -5.46871 23.12184 11.65365 0.759 13.51387 H ? A ? 56 H 1
   ATOM 1862 HA C THR A 79 ? -5.47209 21.73799 9.34918 0.759 11.51515 H ? A ? 56 HA 1
   ATOM 1863 HB C THR A 79 ? -5.29850 20.77756 12.00416 0.759 16.38129 H ? A ? 56 HB 1
   ATOM 1864 HG1 C THR A 79 ? -3.37956 21.57092 11.71481 0.759 20.02761 H ? A ? 56 HG1 1
   ATOM 1865 HG21 C THR A 79 ? -4.46350 18.80184 11.00013 0.759 19.83949 H ? A ? 56 HG21 1
   ATOM 1866 HG22 C THR A 79 ? -6.00726 19.05030 10.78199 0.759 19.83949 H ? A ? 56 HG22 1
   ATOM 1867 HG23 C THR A 79 ? -4.98474 19.36938 9.62219 0.759 19.83949 H ? A ? 56 HG23 1
   ATOM 1868 N B VAL A 80 ? -7.94730 20.84861 9.15302 0.241 10.91056 N ? A ? 57 N 1
   ATOM 1869 CA B VAL A 80 ? -9.28708 20.28038 9.10503 0.241 8.27287 C ? A ? 57 CA 1
   ATOM 1870 C B VAL A 80 ? -9.15157 18.77886 8.90764 0.241 10.09386 C ? A ? 57 C 1
   ATOM 1871 O B VAL A 80 ? -8.60027 18.32898 7.89662 0.241 10.49190 O ? A ? 57 O 1
   ATOM 1872 CB B VAL A 80 ? -10.12970 20.91277 7.98525 0.241 9.51629 C ? A ? 57 CB 1
   ATOM 1873 CG1 B VAL A 80 ? -11.43127 20.13341 7.78699 0.241 10.03080 C ? A ? 57 CG1 1
   ATOM 1874 CG2 B VAL A 80 ? -10.42636 22.37379 8.30243 0.241 12.76814 C ? A ? 57 CG2 1
   ATOM 1875 H B VAL A 80 ? -7.57318 20.90598 8.38079 0.241 13.10526 H ? A ? 57 H 1
   ATOM 1876 HA B VAL A 80 ? -9.73574 20.44247 9.94962 0.241 9.94003 H ? A ? 57 HA 1
   ATOM 1877 HB B VAL A 80 ? -9.62614 20.87703 7.15698 0.241 11.43213 H ? A ? 57 HB 1
   ATOM 1878 HG11 B VAL A 80 ? -12.05616 20.68366 7.28936 0.241 12.04954 H ? A ? 57 HG11 1
   ATOM 1879 HG12 B VAL A 80 ? -11.24052 19.32049 7.29336 0.241 12.04954 H ? A ? 57 HG12 1
   ATOM 1880 HG13 B VAL A 80 ? -11.80309 19.91348 8.65548 0.241 12.04954 H ? A ? 57 HG13 1
   ATOM 1881 HG21 B VAL A 80 ? -10.94696 22.75479 7.57807 0.241 15.33436 H ? A ? 57 HG21 1
   ATOM 1882 HG22 B VAL A 80 ? -10.92823 22.42144 9.13114 0.241 15.33436 H ? A ? 57 HG22 1
   ATOM 1883 HG23 B VAL A 80 ? -9.58827 22.85327 8.39523 0.241 15.33436 H ? A ? 57 HG23 1
   ATOM 1884 N C VAL A 80 ? -7.74734 20.82561 9.21563 0.759 11.18374 N ? A ? 57 N 1
   ATOM 1885 CA C VAL A 80 ? -9.08436 20.25382 9.16515 0.759 7.62746 C ? A ? 57 CA 1
   ATOM 1886 C C VAL A 80 ? -8.93276 18.74582 9.03635 0.759 10.00734 C ? A ? 57 C 1
   ATOM 1887 O C VAL A 80 ? -8.16149 18.26462 8.19668 0.759 11.28538 O ? A ? 57 O 1
   ATOM 1888 CB C VAL A 80 ? -9.91984 20.82300 8.00462 0.759 9.06290 C ? A ? 57 CB 1
   ATOM 1889 CG1 C VAL A 80 ? -11.25825 20.01179 7.84375 0.759 10.09563 C ? A ? 57 CG1 1
   ATOM 1890 CG2 C VAL A 80 ? -10.23832 22.29333 8.23370 0.759 13.19332 C ? A ? 57 CG2 1
   ATOM 1891 H C VAL A 80 ? -7.31501 20.75328 8.47572 0.759 13.43307 H ? A ? 57 H 1
   ATOM 1892 HA C VAL A 80 ? -9.55146 20.45972 9.98996 0.759 9.16553 H ? A ? 57 HA 1
   ATOM 1893 HB C VAL A 80 ? -9.40110 20.74394 7.18880 0.759 10.88806 H ? A ? 57 HB 1
   ATOM 1894 HG11 C VAL A 80 ? -11.86462 20.51239 7.27574 0.759 12.12735 H ? A ? 57 HG11 1
   ATOM 1895 HG12 C VAL A 80 ? -11.06009 19.15248 7.43975 0.759 12.12735 H ? A ? 57 HG12 1
   ATOM 1896 HG13 C VAL A 80 ? -11.65601 19.88202 8.71887 0.759 12.12735 H ? A ? 57 HG13 1
   ATOM 1897 HG21 C VAL A 80 ? -10.74062 22.62958 7.47506 0.759 15.84457 H ? A ? 57 HG21 1
   ATOM 1898 HG22 C VAL A 80 ? -10.76494 22.37991 9.04368 0.759 15.84457 H ? A ? 57 HG22 1
   ATOM 1899 HG23 C VAL A 80 ? -9.40768 22.78588 8.32497 0.759 15.84457 H ? A ? 57 HG23 1
   ATOM 1900 N . ARG A 81 ? -9.64989 18.00112 9.86576 1.000 9.40469 N ? A ? 58 N 1
   ATOM 1901 CA . ARG A 81 ? -9.63555 16.54469 9.83068 1.000 10.27009 C ? A ? 58 CA 1
   ATOM 1902 C . ARG A 81 ? -11.09234 16.10835 9.91097 1.000 12.28251 C ? A ? 58 C 1
   ATOM 1903 O . ARG A 81 ? -11.69277 16.05044 10.99428 1.000 15.04448 O ? A ? 58 O 1
   ATOM 1904 HA . ARG A 81 ? -9.24655 16.21429 9.00581 1.000 12.33670 H ? A ? 58 HA 1
   ATOM 1905 CB A ARG A 81 ? -8.80928 15.97414 10.96414 0.796 16.39188 C ? A ? 58 CB 1
   ATOM 1906 CG A ARG A 81 ? -8.63020 14.46958 10.95163 0.796 21.35835 C ? A ? 58 CG 1
   ATOM 1907 CD A ARG A 81 ? -7.58747 14.06071 12.04374 0.796 22.65952 C ? A ? 58 CD 1
   ATOM 1908 NE A ARG A 81 ? -6.28038 14.67542 11.79951 0.796 20.75250 N ? A ? 58 NE 1
   ATOM 1909 CZ A ARG A 81 ? -5.46809 15.17347 12.73063 0.796 21.70556 C ? A ? 58 CZ 1
   ATOM 1910 NH1 A ARG A 81 ? -5.81237 15.21613 14.01159 0.796 23.79929 N ? A ? 58 NH1 1
   ATOM 1911 NH2 A ARG A 81 ? -4.28490 15.65877 12.36459 0.796 25.24714 N ? A ? 58 NH2 1
   ATOM 1912 HB2 A ARG A 81 ? -7.92457 16.36996 10.92529 0.796 19.68284 H ? A ? 58 HB2 1
   ATOM 1913 HB3 A ARG A 81 ? -9.24002 16.20609 11.80174 0.796 19.68284 H ? A ? 58 HB3 1
   ATOM 1914 HG2 A ARG A 81 ? -9.47549 14.03583 11.14718 0.796 25.64260 H ? A ? 58 HG2 1
   ATOM 1915 HG3 A ARG A 81 ? -8.30375 14.18414 10.08396 0.796 25.64260 H ? A ? 58 HG3 1
   ATOM 1916 HD2 A ARG A 81 ? -7.90320 14.35196 12.91345 0.796 27.20401 H ? A ? 58 HD2 1
   ATOM 1917 HD3 A ARG A 81 ? -7.47688 13.09706 12.03658 0.796 27.20401 H ? A ? 58 HD3 1
   ATOM 1918 HE A ARG A 81 ? -6.01387 14.71860 10.98298 0.796 24.91558 H ? A ? 58 HE 1
   ATOM 1919 HH11 A ARG A 81 ? -6.57908 14.91688 14.26098 0.796 28.57173 H ? A ? 58 HH11 1
   ATOM 1920 HH12 A ARG A 81 ? -5.26875 15.54302 14.59230 0.796 28.57173 H ? A ? 58 HH12 1
   ATOM 1921 HH21 A ARG A 81 ? -4.05337 15.64824 11.53641 0.796 30.30915 H ? A ? 58 HH21 1
   ATOM 1922 HH22 A ARG A 81 ? -3.75148 15.98306 12.95611 0.796 30.30915 H ? A ? 58 HH22 1
   ATOM 1923 CB B ARG A 81 ? -8.81299 15.99049 10.98325 0.204 16.28978 C ? A ? 58 CB 1
   ATOM 1924 CG B ARG A 81 ? -8.03981 14.72218 10.67238 0.204 20.63141 C ? A ? 58 CG 1
   ATOM 1925 CD B ARG A 81 ? -7.13188 14.37122 11.85756 0.204 21.76073 C ? A ? 58 CD 1
   ATOM 1926 NE B ARG A 81 ? -6.23816 15.48052 12.18033 0.204 21.40351 N ? A ? 58 NE 1
   ATOM 1927 CZ B ARG A 81 ? -5.54988 15.60808 13.30748 0.204 22.47167 C ? A ? 58 CZ 1
   ATOM 1928 NH1 B ARG A 81 ? -5.64630 14.71870 14.28128 0.204 23.69546 N ? A ? 58 NH1 1
   ATOM 1929 NH2 B ARG A 81 ? -4.75681 16.66483 13.46644 0.204 18.61879 N ? A ? 58 NH2 1
   ATOM 1930 H B ARG A 81 ? -10.01826 18.31076 10.57852 0.241 11.29822 H ? A ? 58 H 1
   ATOM 1931 HB2 B ARG A 81 ? -8.16911 16.66437 11.25197 0.204 19.56032 H ? A ? 58 HB2 1
   ATOM 1932 HB3 B ARG A 81 ? -9.41227 15.79189 11.71967 0.204 19.56032 H ? A ? 58 HB3 1
   ATOM 1933 HG2 B ARG A 81 ? -8.65721 13.98906 10.52317 0.204 24.77028 H ? A ? 58 HG2 1
   ATOM 1934 HG3 B ARG A 81 ? -7.48906 14.85749 9.88544 0.204 24.77028 H ? A ? 58 HG3 1
   ATOM 1935 HD2 B ARG A 81 ? -7.67735 14.17987 12.63649 0.204 26.12546 H ? A ? 58 HD2 1
   ATOM 1936 HD3 B ARG A 81 ? -6.59189 13.59749 11.63249 0.204 26.12546 H ? A ? 58 HD3 1
   ATOM 1937 HE B ARG A 81 ? -6.15097 16.10156 11.59186 0.204 25.69680 H ? A ? 58 HE 1
   ATOM 1938 HH11 B ARG A 81 ? -6.16431 14.03801 14.19222 0.204 28.44714 H ? A ? 58 HH11 1
   ATOM 1939 HH12 B ARG A 81 ? -5.19100 14.82097 15.00367 0.204 28.44714 H ? A ? 58 HH12 1
   ATOM 1940 HH21 B ARG A 81 ? -4.69542 17.25404 12.84301 0.204 22.35513 H ? A ? 58 HH21 1
   ATOM 1941 HH22 B ARG A 81 ? -4.30567 16.75853 14.19259 0.204 22.35513 H ? A ? 58 HH22 1
   ATOM 1942 H C ARG A 81 ? -10.16631 18.32236 10.47380 0.759 11.29822 H ? A ? 58 H 1
   ATOM 1943 N A LEU A 82 ? -11.67232 15.83825 8.76083 0.796 10.74810 N ? A ? 59 N 1
   ATOM 1944 CA A LEU A 82 ? -13.09267 15.53450 8.63594 0.796 10.47715 C ? A ? 59 CA 1
   ATOM 1945 C A LEU A 82 ? -13.26802 14.10067 8.17822 0.796 10.54001 C ? A ? 59 C 1
   ATOM 1946 O A LEU A 82 ? -12.89930 13.75986 7.04958 0.796 9.79318 O ? A ? 59 O 1
   ATOM 1947 CB A LEU A 82 ? -13.73386 16.49627 7.65444 0.796 12.25520 C ? A ? 59 CB 1
   ATOM 1948 CG A LEU A 82 ? -15.22513 16.63427 7.42707 0.796 13.33830 C ? A ? 59 CG 1
   ATOM 1949 CD1 A LEU A 82 ? -15.90035 15.30772 7.12306 0.796 14.18533 C ? A ? 59 CD1 1
   ATOM 1950 CD2 A LEU A 82 ? -15.91521 17.38164 8.55493 0.796 14.48349 C ? A ? 59 CD2 1
   ATOM 1951 H A LEU A 82 ? -11.25432 15.82290 8.00940 0.796 12.91031 H ? A ? 59 H 1
   ATOM 1952 HA A LEU A 82 ? -13.51682 15.61579 9.50450 0.796 12.58516 H ? A ? 59 HA 1
   ATOM 1953 HB2 A LEU A 82 ? -13.44008 17.38231 7.91813 0.796 14.71882 H ? A ? 59 HB2 1
   ATOM 1954 HB3 A LEU A 82 ? -13.36993 16.27151 6.78384 0.796 14.71882 H ? A ? 59 HB3 1
   ATOM 1955 HG A LEU A 82 ? -15.33492 17.17709 6.63071 0.796 16.01854 H ? A ? 59 HG 1
   ATOM 1956 HD11 A LEU A 82 ? -16.82583 15.47202 6.88350 0.796 17.03498 H ? A ? 59 HD11 1
   ATOM 1957 HD12 A LEU A 82 ? -15.43852 14.88012 6.38498 0.796 17.03498 H ? A ? 59 HD12 1
   ATOM 1958 HD13 A LEU A 82 ? -15.85777 14.74377 7.91113 0.796 17.03498 H ? A ? 59 HD13 1
   ATOM 1959 HD21 A LEU A 82 ? -16.86594 17.42747 8.36812 0.796 17.39278 H ? A ? 59 HD21 1
   ATOM 1960 HD22 A LEU A 82 ? -15.76415 16.90690 9.38721 0.796 17.39278 H ? A ? 59 HD22 1
   ATOM 1961 HD23 A LEU A 82 ? -15.54598 18.27674 8.61298 0.796 17.39278 H ? A ? 59 HD23 1
   ATOM 1962 N B LEU A 82 ? -11.69639 15.84205 8.75219 0.204 10.69490 N ? A ? 59 N 1
   ATOM 1963 CA B LEU A 82 ? -13.12904 15.58120 8.65031 0.204 10.49675 C ? A ? 59 CA 1
   ATOM 1964 C B LEU A 82 ? -13.33108 14.16612 8.13664 0.204 10.63390 C ? A ? 59 C 1
   ATOM 1965 O B LEU A 82 ? -13.01761 13.87279 6.97843 0.204 9.76380 O ? A ? 59 O 1
   ATOM 1966 CB B LEU A 82 ? -13.78732 16.60041 7.73036 0.204 12.13852 C ? A ? 59 CB 1
   ATOM 1967 CG B LEU A 82 ? -15.30682 16.64441 7.61246 0.204 12.93535 C ? A ? 59 CG 1
   ATOM 1968 CD1 B LEU A 82 ? -15.82815 15.52849 6.71532 0.204 11.76318 C ? A ? 59 CD1 1
   ATOM 1969 CD2 B LEU A 82 ? -15.94815 16.58388 8.99804 0.204 12.17920 C ? A ? 59 CD2 1
   ATOM 1970 H B LEU A 82 ? -11.28664 15.80676 7.99690 0.204 12.84647 H ? A ? 59 H 1
   ATOM 1971 HA B LEU A 82 ? -13.53620 15.64025 9.52874 0.204 12.60869 H ? A ? 59 HA 1
   ATOM 1972 HB2 B LEU A 82 ? -13.51380 17.48021 8.03374 0.204 14.57881 H ? A ? 59 HB2 1
   ATOM 1973 HB3 B LEU A 82 ? -13.45095 16.43881 6.83502 0.204 14.57881 H ? A ? 59 HB3 1
   ATOM 1974 HG B LEU A 82 ? -15.56317 17.48300 7.19778 0.204 15.53500 H ? A ? 59 HG 1
   ATOM 1975 HD11 B LEU A 82 ? -16.76407 15.69181 6.51965 0.204 14.12840 H ? A ? 59 HD11 1
   ATOM 1976 HD12 B LEU A 82 ? -15.31489 15.51915 5.89229 0.204 14.12840 H ? A ? 59 HD12 1
   ATOM 1977 HD13 B LEU A 82 ? -15.72963 14.68069 7.17623 0.204 14.12840 H ? A ? 59 HD13 1
   ATOM 1978 HD21 B LEU A 82 ? -16.83573 16.97249 8.95245 0.204 14.62763 H ? A ? 59 HD21 1
   ATOM 1979 HD22 B LEU A 82 ? -16.00679 15.65722 9.27867 0.204 14.62763 H ? A ? 59 HD22 1
   ATOM 1980 HD23 B LEU A 82 ? -15.39956 17.08440 9.62208 0.204 14.62763 H ? A ? 59 HD23 1
   ATOM 1981 N A THR A 83 ? -13.85073 13.29317 9.03552 0.796 10.40656 N ? A ? 60 N 1
   ATOM 1982 CA A THR A 83 ? -14.20084 11.92047 8.69867 0.796 8.73538 C ? A ? 60 CA 1
   ATOM 1983 C A THR A 83 ? -15.63797 11.90967 8.23213 0.796 10.44606 C ? A ? 60 C 1
   ATOM 1984 O A THR A 83 ? -16.54517 12.15641 9.03142 0.796 12.13269 O ? A ? 60 O 1
   ATOM 1985 CB A THR A 83 ? -13.97950 10.98004 9.87918 0.796 10.66200 C ? A ? 60 CB 1
   ATOM 1986 OG1 A THR A 83 ? -12.60309 11.09667 10.23665 0.796 13.11104 O ? A ? 60 OG1 1
   ATOM 1987 CG2 A THR A 83 ? -14.33633 9.57868 9.49538 0.796 10.43943 C ? A ? 60 CG2 1
   ATOM 1988 H A THR A 83 ? -14.06089 13.51674 9.83892 0.796 12.50046 H ? A ? 60 H 1
   ATOM 1989 HA A THR A 83 ? -13.63629 11.60856 7.97418 0.796 10.49505 H ? A ? 60 HA 1
   ATOM 1990 HB A THR A 83 ? -14.53771 11.19984 10.64140 0.796 12.80699 H ? A ? 60 HB 1
   ATOM 1991 HG1 A THR A 83 ? -12.35756 11.89774 10.17663 0.796 15.74583 H ? A ? 60 HG1 1
   ATOM 1992 HG21 A THR A 83 ? -14.00183 8.95709 10.16069 0.796 12.53991 H ? A ? 60 HG21 1
   ATOM 1993 HG22 A THR A 83 ? -15.30004 9.48647 9.43479 0.796 12.53991 H ? A ? 60 HG22 1
   ATOM 1994 HG23 A THR A 83 ? -13.94451 9.36025 8.63534 0.796 12.53991 H ? A ? 60 HG23 1
   ATOM 1995 N B THR A 83 ? -13.87415 13.30354 8.98369 0.204 10.42452 N ? A ? 60 N 1
   ATOM 1996 CA B THR A 83 ? -14.12263 11.91508 8.61878 0.204 9.11718 C ? A ? 60 CA 1
   ATOM 1997 C B THR A 83 ? -15.59040 11.76893 8.24412 0.204 10.68102 C ? A ? 60 C 1
   ATOM 1998 O B THR A 83 ? -16.46833 11.80774 9.11574 0.204 12.01236 O ? A ? 60 O 1
   ATOM 1999 CB B THR A 83 ? -13.73442 10.96860 9.75172 0.204 10.89164 C ? A ? 60 CB 1
   ATOM 2000 OG1 B THR A 83 ? -12.37634 11.23187 10.11793 0.204 12.97737 O ? A ? 60 OG1 1
   ATOM 2001 CG2 B THR A 83 ? -13.88062 9.52845 9.29902 0.204 12.44359 C ? A ? 60 CG2 1
   ATOM 2002 H B THR A 83 ? -14.11071 13.50093 9.78661 0.204 12.52201 H ? A ? 60 H 1
   ATOM 2003 HA B THR A 83 ? -13.58619 11.68581 7.84382 0.204 10.95321 H ? A ? 60 HA 1
   ATOM 2004 HB B THR A 83 ? -14.31001 11.09936 10.52145 0.204 13.08256 H ? A ? 60 HB 1
   ATOM 2005 HG1 B THR A 83 ? -12.22412 12.05721 10.08274 0.204 15.58542 H ? A ? 60 HG1 1
   ATOM 2006 HG21 B THR A 83 ? -13.54184 8.92971 9.98286 0.204 14.94490 H ? A ? 60 HG21 1
   ATOM 2007 HG22 B THR A 83 ? -14.81508 9.32482 9.13713 0.204 14.94490 H ? A ? 60 HG22 1
   ATOM 2008 HG23 B THR A 83 ? -13.38087 9.38578 8.48000 0.204 14.94490 H ? A ? 60 HG23 1
   ATOM 2009 N . LEU A 84 ? -15.84481 11.56653 6.95623 1.000 10.06363 N ? A ? 61 N 1
   ATOM 2010 CA . LEU A 84 ? -17.18153 11.39515 6.41836 1.000 9.42156 C ? A ? 61 CA 1
   ATOM 2011 C . LEU A 84 ? -17.54150 9.91633 6.46056 1.000 10.48242 C ? A ? 61 C 1
   ATOM 2012 O . LEU A 84 ? -16.87503 9.09972 5.80517 1.000 10.86278 O ? A ? 61 O 1
   ATOM 2013 HA . LEU A 84 ? -17.81484 11.89246 6.95919 1.000 11.31846 H ? A ? 61 HA 1
   ATOM 2014 CB A LEU A 84 ? -17.25853 11.91402 4.98929 0.561 12.42450 C ? A ? 61 CB 1
   ATOM 2015 CG A LEU A 84 ? -18.62488 11.72223 4.32401 0.561 13.07448 C ? A ? 61 CG 1
   ATOM 2016 CD1 A LEU A 84 ? -19.75583 12.30934 5.13531 0.561 14.37419 C ? A ? 61 CD1 1
   ATOM 2017 CD2 A LEU A 84 ? -18.54439 12.33498 2.97251 0.561 15.93882 C ? A ? 61 CD2 1
   ATOM 2018 H A LEU A 84 ? -15.21712 11.42827 6.38485 0.796 12.08894 H ? A ? 61 H 1
   ATOM 2019 HB2 A LEU A 84 ? -17.06380 12.86426 4.99426 0.561 14.92198 H ? A ? 61 HB2 1
   ATOM 2020 HB3 A LEU A 84 ? -16.60103 11.44343 4.45344 0.561 14.92198 H ? A ? 61 HB3 1
   ATOM 2021 HG A LEU A 84 ? -18.83526 10.77774 4.25640 0.561 15.70196 H ? A ? 61 HG 1
   ATOM 2022 HD11 A LEU A 84 ? -20.56597 12.29833 4.60196 0.561 17.26162 H ? A ? 61 HD11 1
   ATOM 2023 HD12 A LEU A 84 ? -19.87981 11.77635 5.93621 0.561 17.26162 H ? A ? 61 HD12 1
   ATOM 2024 HD13 A LEU A 84 ? -19.53102 13.22157 5.37657 0.561 17.26162 H ? A ? 61 HD13 1
   ATOM 2025 HD21 A LEU A 84 ? -19.39484 12.21703 2.52113 0.561 19.13917 H ? A ? 61 HD21 1
   ATOM 2026 HD22 A LEU A 84 ? -18.34758 13.28024 3.06554 0.561 19.13917 H ? A ? 61 HD22 1
   ATOM 2027 HD23 A LEU A 84 ? -17.83945 11.89830 2.46925 0.561 19.13917 H ? A ? 61 HD23 1
   ATOM 2028 CB B LEU A 84 ? -17.24177 11.90583 4.98596 0.439 12.41678 C ? A ? 61 CB 1
   ATOM 2029 CG B LEU A 84 ? -18.63329 12.00666 4.34261 0.439 12.70625 C ? A ? 61 CG 1
   ATOM 2030 CD1 B LEU A 84 ? -19.33041 13.26226 4.84839 0.439 11.73234 C ? A ? 61 CD1 1
   ATOM 2031 CD2 B LEU A 84 ? -18.49505 11.98637 2.85974 0.439 16.12121 C ? A ? 61 CD2 1
   ATOM 2032 H B LEU A 84 ? -15.23341 11.52330 6.35298 0.204 12.08894 H ? A ? 61 H 1
   ATOM 2033 HB2 B LEU A 84 ? -16.85672 12.79598 4.96948 0.439 14.91273 H ? A ? 61 HB2 1
   ATOM 2034 HB3 B LEU A 84 ? -16.71644 11.30683 4.43267 0.439 14.91273 H ? A ? 61 HB3 1
   ATOM 2035 HG B LEU A 84 ? -19.19099 11.25139 4.58641 0.439 15.26009 H ? A ? 61 HG 1
   ATOM 2036 HD11 B LEU A 84 ? -20.22726 13.29553 4.48035 0.439 14.09139 H ? A ? 61 HD11 1
   ATOM 2037 HD12 B LEU A 84 ? -19.37129 13.23232 5.81707 0.439 14.09139 H ? A ? 61 HD12 1
   ATOM 2038 HD13 B LEU A 84 ? -18.82646 14.04019 4.56247 0.439 14.09139 H ? A ? 61 HD13 1
   ATOM 2039 HD21 B LEU A 84 ? -19.37713 12.03851 2.45960 0.439 19.35804 H ? A ? 61 HD21 1
   ATOM 2040 HD22 B LEU A 84 ? -17.96037 12.74654 2.58198 0.439 19.35804 H ? A ? 61 HD22 1
   ATOM 2041 HD23 B LEU A 84 ? -18.05973 11.16114 2.59441 0.439 19.35804 H ? A ? 61 HD23 1
   ATOM 2042 N A GLU A 85 ? -18.59277 9.57635 7.18482 0.498 9.53421 N ? A ? 62 N 1
   ATOM 2043 CA A GLU A 85 ? -19.17186 8.24829 7.15311 0.498 10.23576 C ? A ? 62 CA 1
   ATOM 2044 C A GLU A 85 ? -20.34625 8.23027 6.18610 0.498 10.41617 C ? A ? 62 C 1
   ATOM 2045 O A GLU A 85 ? -21.22305 9.09393 6.25678 0.498 9.71862 O ? A ? 62 O 1
   ATOM 2046 CB A GLU A 85 ? -19.60113 7.83437 8.55924 0.498 14.37030 C ? A ? 62 CB 1
   ATOM 2047 CG A GLU A 85 ? -20.11045 6.40784 8.60547 0.498 15.34586 C ? A ? 62 CG 1
   ATOM 2048 CD A GLU A 85 ? -20.53230 5.97119 10.00054 0.498 28.31318 C ? A ? 62 CD 1
   ATOM 2049 OE1 A GLU A 85 ? -20.34745 6.76031 10.97591 0.498 21.02666 O ? A ? 62 OE1 1
   ATOM 2050 OE2 A GLU A 85 ? -21.04396 4.83042 10.10099 0.498 29.30553 O ? A ? 62 OE2 1
   ATOM 2051 H A GLU A 85 ? -18.99988 10.11437 7.71810 0.498 11.45364 H ? A ? 62 H 1
   ATOM 2052 HA A GLU A 85 ? -18.52405 7.60127 6.83278 0.498 12.29549 H ? A ? 62 HA 1
   ATOM 2053 HB2 A GLU A 85 ? -18.84049 7.90384 9.15715 0.498 17.25694 H ? A ? 62 HB2 1
   ATOM 2054 HB3 A GLU A 85 ? -20.31365 8.42015 8.85939 0.498 17.25694 H ? A ? 62 HB3 1
   ATOM 2055 HG2 A GLU A 85 ? -20.88139 6.32952 8.02202 0.498 18.42762 H ? A ? 62 HG2 1
   ATOM 2056 HG3 A GLU A 85 ? -19.40599 5.81197 8.30618 0.498 18.42762 H ? A ? 62 HG3 1
   ATOM 2057 N B GLU A 85 ? -18.57742 9.58617 7.22047 0.502 9.55167 N ? A ? 62 N 1
   ATOM 2058 CA B GLU A 85 ? -19.14358 8.25266 7.27435 0.502 10.26127 C ? A ? 62 CA 1
   ATOM 2059 C B GLU A 85 ? -20.34631 8.17719 6.34682 0.502 10.28504 C ? A ? 62 C 1
   ATOM 2060 O B GLU A 85 ? -21.36420 8.83596 6.58768 0.502 9.15540 O ? A ? 62 O 1
   ATOM 2061 CB B GLU A 85 ? -19.55671 7.88303 8.70086 0.502 14.25024 C ? A ? 62 CB 1
   ATOM 2062 CG B GLU A 85 ? -20.49655 6.66748 8.75171 0.502 15.54398 C ? A ? 62 CG 1
   ATOM 2063 CD B GLU A 85 ? -21.06910 6.41574 10.14710 0.502 23.65367 C ? A ? 62 CD 1
   ATOM 2064 OE1 B GLU A 85 ? -21.75646 7.31148 10.68672 0.502 17.83753 O ? A ? 62 OE1 1
   ATOM 2065 OE2 B GLU A 85 ? -20.80010 5.32779 10.72147 0.502 34.42637 O ? A ? 62 OE2 1
   ATOM 2066 H B GLU A 85 ? -18.98421 10.14320 7.73412 0.502 11.47459 H ? A ? 62 H 1
   ATOM 2067 HA B GLU A 85 ? -18.47603 7.61741 6.97149 0.502 12.32611 H ? A ? 62 HA 1
   ATOM 2068 HB2 B GLU A 85 ? -18.76192 7.66991 9.21447 0.502 17.11287 H ? A ? 62 HB2 1
   ATOM 2069 HB3 B GLU A 85 ? -20.01821 8.63651 9.10110 0.502 17.11287 H ? A ? 62 HB3 1
   ATOM 2070 HG2 B GLU A 85 ? -21.23923 6.81733 8.14602 0.502 18.66536 H ? A ? 62 HG2 1
   ATOM 2071 HG3 B GLU A 85 ? -20.00385 5.87626 8.48314 0.502 18.66536 H ? A ? 62 HG3 1
   ATOM 2072 N A ASN A 86 ? -20.36886 7.24428 5.28338 0.498 7.82884 N ? A ? 63 N 1
   ATOM 2073 CA A ASN A 86 ? -21.42962 7.19718 4.28940 0.498 9.09780 C ? A ? 63 CA 1
   ATOM 2074 C A ASN A 86 ? -22.51599 6.22507 4.73470 0.498 11.97952 C ? A ? 63 C 1
   ATOM 2075 O A ASN A 86 ? -22.38046 5.01074 4.53505 0.498 10.29479 O ? A ? 63 O 1
   ATOM 2076 CB A ASN A 86 ? -20.91265 6.79767 2.91112 0.498 9.89082 C ? A ? 63 CB 1
   ATOM 2077 CG A ASN A 86 ? -22.03278 6.71312 1.86334 0.498 7.98893 C ? A ? 63 CG 1
   ATOM 2078 OD1 A ASN A 86 ? -23.14638 7.16610 2.08848 0.498 11.57569 O ? A ? 63 OD1 1
   ATOM 2079 ND2 A ASN A 86 ? -21.73095 6.12159 0.72917 0.498 10.03975 N ? A ? 63 ND2 1
   ATOM 2080 H A ASN A 86 ? -19.79113 6.60919 5.23340 0.498 9.40720 H ? A ? 63 H 1
   ATOM 2081 HA A ASN A 86 ? -21.80398 8.09093 4.24510 0.498 10.92995 H ? A ? 63 HA 1
   ATOM 2082 HB2 A ASN A 86 ? -20.26884 7.45802 2.61053 0.498 11.88157 H ? A ? 63 HB2 1
   ATOM 2083 HB3 A ASN A 86 ? -20.49069 5.92634 2.97129 0.498 11.88157 H ? A ? 63 HB3 1
   ATOM 2084 HD21 A ASN A 86 ? -22.32416 6.04926 0.11074 0.498 12.06029 H ? A ? 63 HD21 1
   ATOM 2085 HD22 A ASN A 86 ? -20.94023 5.80685 0.60547 0.498 12.06029 H ? A ? 63 HD22 1
   ATOM 2086 N B ASN A 86 ? -20.27045 7.29209 5.34885 0.502 7.89109 N ? A ? 63 N 1
   ATOM 2087 CA B ASN A 86 ? -21.37288 7.16082 4.40776 0.502 8.94329 C ? A ? 63 CA 1
   ATOM 2088 C B ASN A 86 ? -22.42555 6.21425 4.97471 0.502 11.69729 C ? A ? 63 C 1
   ATOM 2089 O B ASN A 86 ? -22.17785 5.00258 5.09312 0.502 14.02122 O ? A ? 63 O 1
   ATOM 2090 CB B ASN A 86 ? -20.87118 6.66277 3.05939 0.502 9.76914 C ? A ? 63 CB 1
   ATOM 2091 CG B ASN A 86 ? -21.96749 6.63281 2.00366 0.502 8.02994 C ? A ? 63 CG 1
   ATOM 2092 OD1 B ASN A 86 ? -23.09867 7.02897 2.25028 0.502 11.43548 O ? A ? 63 OD1 1
   ATOM 2093 ND2 B ASN A 86 ? -21.63047 6.16147 0.83093 0.502 9.97922 N ? A ? 63 ND2 1
   ATOM 2094 H B ASN A 86 ? -19.60298 6.76970 5.20327 0.502 9.48189 H ? A ? 63 H 1
   ATOM 2095 HA B ASN A 86 ? -21.78037 8.03266 4.28629 0.502 10.74453 H ? A ? 63 HA 1
   ATOM 2096 HB2 B ASN A 86 ? -20.16746 7.25208 2.74571 0.502 11.73555 H ? A ? 63 HB2 1
   ATOM 2097 HB3 B ASN A 86 ? -20.52782 5.76142 3.16223 0.502 11.73555 H ? A ? 63 HB3 1
   ATOM 2098 HD21 B ASN A 86 ? -22.21296 6.12290 0.19941 0.502 11.98765 H ? A ? 63 HD21 1
   ATOM 2099 HD22 B ASN A 86 ? -20.82640 5.89016 0.69142 0.502 11.98765 H ? A ? 63 HD22 1
   ATOM 2100 N . ARG A 87 ? -23.60914 6.75546 5.29940 1.000 12.11574 N ? A ? 64 N 1
   ATOM 2101 CA . ARG A 87 ? -24.76296 5.94315 5.66730 1.000 15.07849 C ? A ? 64 CA 1
   ATOM 2102 C . ARG A 87 ? -25.87848 6.07653 4.64835 1.000 13.08537 C ? A ? 64 C 1
   ATOM 2103 O . ARG A 87 ? -27.04239 5.86724 4.98233 1.000 16.25288 O ? A ? 64 O 1
   ATOM 2104 HA . ARG A 87 ? -24.49229 5.01209 5.69492 1.000 18.10677 H ? A ? 64 HA 1
   ATOM 2105 CB A ARG A 87 ? -25.25784 6.31124 7.05852 0.360 12.59835 C ? A ? 64 CB 1
   ATOM 2106 CG A ARG A 87 ? -24.17952 6.21886 8.11384 0.360 16.94016 C ? A ? 64 CG 1
   ATOM 2107 CD A ARG A 87 ? -24.72386 6.49794 9.51269 0.360 19.40335 C ? A ? 64 CD 1
   ATOM 2108 NE A ARG A 87 ? -25.59727 5.42477 9.97690 0.360 26.42769 N ? A ? 64 NE 1
   ATOM 2109 CZ A ARG A 87 ? -25.18023 4.31866 10.58324 0.360 30.87352 C ? A ? 64 CZ 1
   ATOM 2110 NH1 A ARG A 87 ? -23.89591 4.10496 10.83163 0.360 27.03510 N ? A ? 64 NH1 1
   ATOM 2111 NH2 A ARG A 87 ? -26.07438 3.40264 10.94908 0.360 25.12294 N ? A ? 64 NH2 1
   ATOM 2112 H A ARG A 87 ? -23.70079 7.59162 5.47837 0.498 14.55147 H ? A ? 64 H 1
   ATOM 2113 HB2 A ARG A 87 ? -25.58533 7.22418 7.04454 0.360 15.13060 H ? A ? 64 HB2 1
   ATOM 2114 HB3 A ARG A 87 ? -25.97344 5.70587 7.30820 0.360 15.13060 H ? A ? 64 HB3 1
   ATOM 2115 HG2 A ARG A 87 ? -23.80272 5.32506 8.10823 0.360 20.34077 H ? A ? 64 HG2 1
   ATOM 2116 HG3 A ARG A 87 ? -23.48809 6.87160 7.92212 0.360 20.34077 H ? A ? 64 HG3 1
   ATOM 2117 HD2 A ARG A 87 ? -23.98351 6.57780 10.13431 0.360 23.29660 H ? A ? 64 HD2 1
   ATOM 2118 HD3 A ARG A 87 ? -25.23559 7.32186 9.49864 0.360 23.29660 H ? A ? 64 HD3 1
   ATOM 2119 HE A ARG A 87 ? -26.44287 5.51491 9.84870 0.360 31.72582 H ? A ? 64 HE 1
   ATOM 2120 HH11 A ARG A 87 ? -23.30984 4.68978 10.59900 0.360 32.45470 H ? A ? 64 HH11 1
   ATOM 2121 HH12 A ARG A 87 ? -23.64867 3.38150 11.22543 0.360 32.45470 H ? A ? 64 HH12 1
   ATOM 2122 HH21 A ARG A 87 ? -26.91017 3.53087 10.79221 0.360 30.16011 H ? A ? 64 HH21 1
   ATOM 2123 HH22 A ARG A 87 ? -25.81619 2.68269 11.34228 0.360 30.16011 H ? A ? 64 HH22 1
   ATOM 2124 CB B ARG A 87 ? -25.24520 6.29308 7.07058 0.325 12.61295 C ? A ? 64 CB 1
   ATOM 2125 CG B ARG A 87 ? -24.17263 6.03073 8.11328 0.325 17.05946 C ? A ? 64 CG 1
   ATOM 2126 CD B ARG A 87 ? -24.75726 5.72951 9.48005 0.325 24.16126 C ? A ? 64 CD 1
   ATOM 2127 NE B ARG A 87 ? -25.74330 4.65690 9.42140 0.325 24.91602 N ? A ? 64 NE 1
   ATOM 2128 CZ B ARG A 87 ? -25.45720 3.36672 9.34064 0.325 29.98462 C ? A ? 64 CZ 1
   ATOM 2129 NH1 B ARG A 87 ? -24.20712 2.93371 9.30632 0.325 36.95270 N ? A ? 64 NH1 1
   ATOM 2130 NH2 B ARG A 87 ? -26.45255 2.48704 9.27416 0.325 26.28389 N ? A ? 64 NH2 1
   ATOM 2131 H B ARG A 87 ? -23.76309 7.60147 5.31189 0.502 14.55147 H ? A ? 64 H 1
   ATOM 2132 HB2 B ARG A 87 ? -25.47876 7.23397 7.10325 0.325 15.14812 H ? A ? 64 HB2 1
   ATOM 2133 HB3 B ARG A 87 ? -26.02007 5.75119 7.28698 0.325 15.14812 H ? A ? 64 HB3 1
   ATOM 2134 HG2 B ARG A 87 ? -23.64159 5.26712 7.83798 0.325 20.48394 H ? A ? 64 HG2 1
   ATOM 2135 HG3 B ARG A 87 ? -23.60839 6.81565 8.19345 0.325 20.48394 H ? A ? 64 HG3 1
   ATOM 2136 HD2 B ARG A 87 ? -24.04548 5.45571 10.07946 0.325 29.00610 H ? A ? 64 HD2 1
   ATOM 2137 HD3 B ARG A 87 ? -25.19322 6.52478 9.82412 0.325 29.00610 H ? A ? 64 HD3 1
   ATOM 2138 HE B ARG A 87 ? -26.57384 4.87923 9.44073 0.325 29.91181 H ? A ? 64 HE 1
   ATOM 2139 HH11 B ARG A 87 ? -23.55653 3.49532 9.33663 0.325 44.35583 H ? A ? 64 HH11 1
   ATOM 2140 HH12 B ARG A 87 ? -24.04535 2.09070 9.25371 0.325 44.35583 H ? A ? 64 HH12 1
   ATOM 2141 HH21 B ARG A 87 ? -27.26830 2.75917 9.28395 0.325 31.55326 H ? A ? 64 HH21 1
   ATOM 2142 HH22 B ARG A 87 ? -26.28039 1.64610 9.22139 0.325 31.55326 H ? A ? 64 HH22 1
   ATOM 2143 CB C ARG A 87 ? -25.29931 6.32489 7.04418 0.315 12.62787 C ? A ? 64 CB 1
   ATOM 2144 CG C ARG A 87 ? -24.27098 6.24642 8.14583 0.315 16.92739 C ? A ? 64 CG 1
   ATOM 2145 CD C ARG A 87 ? -24.94074 6.51042 9.50253 0.315 19.32483 C ? A ? 64 CD 1
   ATOM 2146 NE C ARG A 87 ? -25.72554 5.36289 9.94931 0.315 26.32319 N ? A ? 64 NE 1
   ATOM 2147 CZ C ARG A 87 ? -27.05111 5.32691 10.00649 0.315 25.35818 C ? A ? 64 CZ 1
   ATOM 2148 NH1 C ARG A 87 ? -27.78757 6.38033 9.69534 0.315 25.39086 N ? A ? 64 NH1 1
   ATOM 2149 NH2 C ARG A 87 ? -27.65475 4.19967 10.37466 0.315 26.66448 N ? A ? 64 NH2 1
   ATOM 2150 HB2 C ARG A 87 ? -25.62511 7.23785 7.00887 0.315 15.16603 H ? A ? 64 HB2 1
   ATOM 2151 HB3 C ARG A 87 ? -26.02424 5.72257 7.27350 0.315 15.16603 H ? A ? 64 HB3 1
   ATOM 2152 HG2 C ARG A 87 ? -23.87372 5.36163 8.16094 0.315 20.32546 H ? A ? 64 HG2 1
   ATOM 2153 HG3 C ARG A 87 ? -23.58420 6.91602 8.00140 0.315 20.32546 H ? A ? 64 HG3 1
   ATOM 2154 HD2 C ARG A 87 ? -24.25769 6.68941 10.16759 0.315 23.20238 H ? A ? 64 HD2 1
   ATOM 2155 HD3 C ARG A 87 ? -25.53481 7.27314 9.42353 0.315 23.20238 H ? A ? 64 HD3 1
   ATOM 2156 HE C ARG A 87 ? -25.29717 4.65826 10.19344 0.315 31.60041 H ? A ? 64 HE 1
   ATOM 2157 HH11 C ARG A 87 ? -27.40891 7.11197 9.44854 0.315 30.48162 H ? A ? 64 HH11 1
   ATOM 2158 HH12 C ARG A 87 ? -28.64515 6.33373 9.73978 0.315 30.48162 H ? A ? 64 HH12 1
   ATOM 2159 HH21 C ARG A 87 ? -27.18654 3.50584 10.57207 0.315 32.00996 H ? A ? 64 HH21 1
   ATOM 2160 HH22 C ARG A 87 ? -28.51309 4.16497 10.41520 0.315 32.00996 H ? A ? 64 HH22 1
   ATOM 2161 N . LEU A 88 ? -25.54008 6.40727 3.39719 1.000 10.03322 N ? A ? 65 N 1
   ATOM 2162 CA . LEU A 88 ? -26.49142 6.40470 2.28421 1.000 13.11830 C ? A ? 65 CA 1
   ATOM 2163 C . LEU A 88 ? -26.51094 5.04444 1.61595 1.000 18.97592 C ? A ? 65 C 1
   ATOM 2164 O . LEU A 88 ? -25.52265 4.29874 1.74126 1.000 13.60650 O ? A ? 65 O 1
   ATOM 2165 H . LEU A 88 ? -24.74705 6.64235 3.16173 1.000 12.05245 H ? A ? 65 H 1
   ATOM 2166 HA . LEU A 88 ? -27.37792 6.61532 2.61688 1.000 15.75454 H ? A ? 65 HA 1
   ATOM 2167 CB A LEU A 88 ? -26.11513 7.43862 1.23031 0.433 12.94787 C ? A ? 65 CB 1
   ATOM 2168 CG A LEU A 88 ? -25.90506 8.90895 1.62054 0.433 12.50512 C ? A ? 65 CG 1
   ATOM 2169 CD1 A LEU A 88 ? -25.62009 9.73238 0.37858 0.433 13.84675 C ? A ? 65 CD1 1
   ATOM 2170 CD2 A LEU A 88 ? -27.11386 9.39025 2.33245 0.433 13.85388 C ? A ? 65 CD2 1
   ATOM 2171 HB2 A LEU A 88 ? -25.28130 7.14636 0.83004 0.433 15.55003 H ? A ? 65 HB2 1
   ATOM 2172 HB3 A LEU A 88 ? -26.82108 7.43668 0.56508 0.433 15.55003 H ? A ? 65 HB3 1
   ATOM 2173 HG A LEU A 88 ? -25.14342 9.00838 2.21294 0.433 15.01873 H ? A ? 65 HG 1
   ATOM 2174 HD11 A LEU A 88 ? -25.24057 10.58443 0.64481 0.433 16.62868 H ? A ? 65 HD11 1
   ATOM 2175 HD12 A LEU A 88 ? -24.99167 9.25110 -0.18210 0.433 16.62868 H ? A ? 65 HD12 1
   ATOM 2176 HD13 A LEU A 88 ? -26.45006 9.87582 -0.10253 0.433 16.62868 H ? A ? 65 HD13 1
   ATOM 2177 HD21 A LEU A 88 ? -27.01585 10.33761 2.51628 0.433 16.63724 H ? A ? 65 HD21 1
   ATOM 2178 HD22 A LEU A 88 ? -27.89109 9.24078 1.77169 0.433 16.63724 H ? A ? 65 HD22 1
   ATOM 2179 HD23 A LEU A 88 ? -27.20679 8.89980 3.16415 0.433 16.63724 H ? A ? 65 HD23 1
   ATOM 2180 CB B LEU A 88 ? -26.09178 7.43602 1.24458 0.567 12.95545 C ? A ? 65 CB 1
   ATOM 2181 CG B LEU A 88 ? -25.67035 8.80222 1.81502 0.567 13.22458 C ? A ? 65 CG 1
   ATOM 2182 CD1 B LEU A 88 ? -25.04017 9.65550 0.78106 0.567 13.15378 C ? A ? 65 CD1 1
   ATOM 2183 CD2 B LEU A 88 ? -26.89523 9.45361 2.38318 0.567 13.50483 C ? A ? 65 CD2 1
   ATOM 2184 HB2 B LEU A 88 ? -25.34126 7.08681 0.73894 0.567 15.55912 H ? A ? 65 HB2 1
   ATOM 2185 HB3 B LEU A 88 ? -26.84755 7.58632 0.65542 0.567 15.55912 H ? A ? 65 HB3 1
   ATOM 2186 HG B LEU A 88 ? -25.00192 8.68821 2.50863 0.567 15.88208 H ? A ? 65 HG 1
   ATOM 2187 HD11 B LEU A 88 ? -24.77822 10.49820 1.18373 0.567 15.79712 H ? A ? 65 HD11 1
   ATOM 2188 HD12 B LEU A 88 ? -24.25935 9.20032 0.42888 0.567 15.79712 H ? A ? 65 HD12 1
   ATOM 2189 HD13 B LEU A 88 ? -25.67990 9.81372 0.06929 0.567 15.79712 H ? A ? 65 HD13 1
   ATOM 2190 HD21 B LEU A 88 ? -26.65385 10.32236 2.74082 0.567 16.21838 H ? A ? 65 HD21 1
   ATOM 2191 HD22 B LEU A 88 ? -27.55352 9.55735 1.67834 0.567 16.21838 H ? A ? 65 HD22 1
   ATOM 2192 HD23 B LEU A 88 ? -27.25240 8.89278 3.08943 0.567 16.21838 H ? A ? 65 HD23 1
   ATOM 2193 N B PRO A 89 ? -27.61544 4.68737 0.94330 0.523 18.30302 N ? A ? 66 N 1
   ATOM 2194 CA B PRO A 89 ? -27.66314 3.45227 0.14927 0.523 17.16127 C ? A ? 66 CA 1
   ATOM 2195 C B PRO A 89 ? -26.95097 3.55126 -1.18689 0.523 18.27062 C ? A ? 66 C 1
   ATOM 2196 O B PRO A 89 ? -27.11810 2.66967 -2.02758 0.523 18.92708 O ? A ? 66 O 1
   ATOM 2197 CB B PRO A 89 ? -29.16922 3.22710 -0.04970 0.523 21.12151 C ? A ? 66 CB 1
   ATOM 2198 CG B PRO A 89 ? -29.73921 4.61381 -0.00818 0.523 21.47918 C ? A ? 66 CG 1
   ATOM 2199 CD B PRO A 89 ? -28.93057 5.35611 1.02606 0.523 23.22945 C ? A ? 66 CD 1
   ATOM 2200 HA B PRO A 89 ? -27.30486 2.70647 0.65555 0.523 20.60611 H ? A ? 66 HA 1
   ATOM 2201 HB2 B PRO A 89 ? -29.33548 2.80308 -0.90612 0.523 25.35840 H ? A ? 66 HB2 1
   ATOM 2202 HB3 B PRO A 89 ? -29.52462 2.67825 0.66679 0.523 25.35840 H ? A ? 66 HB3 1
   ATOM 2203 HG2 B PRO A 89 ? -29.65008 5.03113 -0.87927 0.523 25.78760 H ? A ? 66 HG2 1
   ATOM 2204 HG3 B PRO A 89 ? -30.67411 4.57648 0.24771 0.523 25.78760 H ? A ? 66 HG3 1
   ATOM 2205 HD2 B PRO A 89 ? -28.85766 6.29699 0.80171 0.523 27.88793 H ? A ? 66 HD2 1
   ATOM 2206 HD3 B PRO A 89 ? -29.31790 5.25478 1.90958 0.523 27.88793 H ? A ? 66 HD3 1
   ATOM 2207 N C PRO A 89 ? -27.48201 4.77924 0.72214 0.477 17.69036 N ? A ? 66 N 1
   ATOM 2208 CA C PRO A 89 ? -27.45681 3.53400 -0.06368 0.477 16.59359 C ? A ? 66 CA 1
   ATOM 2209 C C PRO A 89 ? -26.57684 3.56648 -1.30494 0.477 19.60697 C ? A ? 66 C 1
   ATOM 2210 O C PRO A 89 ? -26.39025 2.50585 -1.91788 0.477 17.00077 O ? A ? 66 O 1
   ATOM 2211 CB C PRO A 89 ? -28.92722 3.33635 -0.45555 0.477 20.12831 C ? A ? 66 CB 1
   ATOM 2212 CG C PRO A 89 ? -29.47080 4.75842 -0.53134 0.477 20.58457 C ? A ? 66 CG 1
   ATOM 2213 CD C PRO A 89 ? -28.75441 5.52381 0.56862 0.477 22.65007 C ? A ? 66 CD 1
   ATOM 2214 HA C PRO A 89 ? -27.16692 2.80456 0.50621 0.477 19.92489 H ? A ? 66 HA 1
   ATOM 2215 HB2 C PRO A 89 ? -28.98895 2.88926 -1.31415 0.477 24.16655 H ? A ? 66 HB2 1
   ATOM 2216 HB3 C PRO A 89 ? -29.38886 2.81827 0.22222 0.477 24.16655 H ? A ? 66 HB3 1
   ATOM 2217 HG2 C PRO A 89 ? -29.27440 5.13971 -1.40137 0.477 24.71407 H ? A ? 66 HG2 1
   ATOM 2218 HG3 C PRO A 89 ? -30.42894 4.75281 -0.38021 0.477 24.71407 H ? A ? 66 HG3 1
   ATOM 2219 HD2 C PRO A 89 ? -28.58832 6.44100 0.30015 0.477 27.19267 H ? A ? 66 HD2 1
   ATOM 2220 HD3 C PRO A 89 ? -29.26675 5.50676 1.39209 0.477 27.19267 H ? A ? 66 HD3 1
   ATOM 2221 N B GLU A 90 ? -26.19495 4.60823 -1.41855 0.523 14.61078 N ? A ? 67 N 1
   ATOM 2222 CA B GLU A 90 ? -25.37622 4.74753 -2.60091 0.523 13.02573 C ? A ? 67 CA 1
   ATOM 2223 C B GLU A 90 ? -24.06642 5.37890 -2.18512 0.523 12.61249 C ? A ? 67 C 1
   ATOM 2224 O B GLU A 90 ? -23.98613 6.01705 -1.12544 0.523 8.96574 O ? A ? 67 O 1
   ATOM 2225 CB B GLU A 90 ? -26.05342 5.60874 -3.66758 0.523 20.16696 C ? A ? 67 CB 1
   ATOM 2226 CG B GLU A 90 ? -26.35958 7.00504 -3.23582 0.523 21.35495 C ? A ? 67 CG 1
   ATOM 2227 CD B GLU A 90 ? -27.15369 7.77180 -4.29979 0.523 34.92470 C ? A ? 67 CD 1
   ATOM 2228 OE1 B GLU A 90 ? -26.97140 7.46151 -5.50558 0.523 35.38903 O ? A ? 67 OE1 1
   ATOM 2229 OE2 B GLU A 90 ? -27.95413 8.66724 -3.92886 0.523 28.16746 O ? A ? 67 OE2 1
   ATOM 2230 H B GLU A 90 ? -26.13951 5.28022 -0.88474 0.523 17.54553 H ? A ? 67 H 1
   ATOM 2231 HA B GLU A 90 ? -25.20288 3.87619 -2.99027 0.523 15.64346 H ? A ? 67 HA 1
   ATOM 2232 HB2 B GLU A 90 ? -25.46732 5.66266 -4.43860 0.523 24.21293 H ? A ? 67 HB2 1
   ATOM 2233 HB3 B GLU A 90 ? -26.89165 5.18899 -3.91675 0.523 24.21293 H ? A ? 67 HB3 1
   ATOM 2234 HG2 B GLU A 90 ? -26.88788 6.97929 -2.42272 0.523 25.63853 H ? A ? 67 HG2 1
   ATOM 2235 HG3 B GLU A 90 ? -25.52866 7.47953 -3.07669 0.523 25.63853 H ? A ? 67 HG3 1
   ATOM 2236 N C GLU A 90 ? -26.01809 4.70967 -1.69084 0.477 12.70535 N ? A ? 67 N 1
   ATOM 2237 CA C GLU A 90 ? -25.16182 4.81365 -2.85430 0.477 14.46162 C ? A ? 67 CA 1
   ATOM 2238 C C GLU A 90 ? -23.80520 5.39328 -2.49935 0.477 10.94798 C ? A ? 67 C 1
   ATOM 2239 O C GLU A 90 ? -23.63574 6.01499 -1.44137 0.477 11.47911 O ? A ? 67 O 1
   ATOM 2240 CB C GLU A 90 ? -25.79522 5.70105 -3.93367 0.477 19.68282 C ? A ? 67 CB 1
   ATOM 2241 CG C GLU A 90 ? -26.84935 6.65889 -3.44632 0.477 26.52730 C ? A ? 67 CG 1
   ATOM 2242 CD C GLU A 90 ? -27.46563 7.48489 -4.58645 0.477 36.54852 C ? A ? 67 CD 1
   ATOM 2243 OE1 C GLU A 90 ? -26.81510 8.46336 -5.07044 0.477 14.15769 O ? A ? 67 OE1 1
   ATOM 2244 OE2 C GLU A 90 ? -28.59489 7.14213 -4.99536 0.477 33.74314 O ? A ? 67 OE2 1
   ATOM 2245 H C GLU A 90 ? -26.12751 5.45632 -1.27835 0.477 15.25901 H ? A ? 67 H 1
   ATOM 2246 HA C GLU A 90 ? -25.03158 3.91948 -3.20701 0.477 17.36653 H ? A ? 67 HA 1
   ATOM 2247 HB2 C GLU A 90 ? -25.09332 6.22889 -4.34553 0.477 23.63197 H ? A ? 67 HB2 1
   ATOM 2248 HB3 C GLU A 90 ? -26.21052 5.12683 -4.59601 0.477 23.63197 H ? A ? 67 HB3 1
   ATOM 2249 HG2 C GLU A 90 ? -27.56114 6.15677 -3.01954 0.477 31.84535 H ? A ? 67 HG2 1
   ATOM 2250 HG3 C GLU A 90 ? -26.44997 7.27358 -2.81107 0.477 31.84535 H ? A ? 67 HG3 1
   ATOM 2251 N B PRO A 91 ? -23.03000 5.22524 -3.00130 0.523 7.50948 N ? A ? 68 N 1
   ATOM 2252 CA B PRO A 91 ? -21.73095 5.84304 -2.69742 0.523 9.23468 C ? A ? 68 CA 1
   ATOM 2253 C B PRO A 91 ? -21.78357 7.36359 -2.80135 0.523 8.38295 C ? A ? 68 C 1
   ATOM 2254 O B PRO A 91 ? -22.72673 7.92878 -3.36354 0.523 7.48824 O ? A ? 68 O 1
   ATOM 2255 CB B PRO A 91 ? -20.77788 5.27487 -3.75391 0.523 14.11598 C ? A ? 68 CB 1
   ATOM 2256 CG B PRO A 91 ? -21.63885 4.58649 -4.76720 0.523 11.09702 C ? A ? 68 CG 1
   ATOM 2257 CD B PRO A 91 ? -22.97975 4.31344 -4.16114 0.523 17.61213 C ? A ? 68 CD 1
   ATOM 2258 HA B PRO A 91 ? -21.44619 5.57328 -1.81026 0.523 11.09420 H ? A ? 68 HA 1
   ATOM 2259 HB2 B PRO A 91 ? -20.27817 5.99827 -4.16364 0.523 16.95176 H ? A ? 68 HB2 1
   ATOM 2260 HB3 B PRO A 91 ? -20.16883 4.64523 -3.33735 0.523 16.95176 H ? A ? 68 HB3 1
   ATOM 2261 HG2 B PRO A 91 ? -21.73554 5.16309 -5.54120 0.523 13.32901 H ? A ? 68 HG2 1
   ATOM 2262 HG3 B PRO A 91 ? -21.21522 3.75293 -5.02531 0.523 13.32901 H ? A ? 68 HG3 1
   ATOM 2263 HD2 B PRO A 91 ? -23.68941 4.51764 -4.79009 0.523 21.14714 H ? A ? 68 HD2 1
   ATOM 2264 HD3 B PRO A 91 ? -23.04595 3.38899 -3.87492 0.523 21.14714 H ? A ? 68 HD3 1
   ATOM 2265 N C PRO A 91 ? -22.82358 5.24703 -3.38850 0.477 9.32845 N ? A ? 68 N 1
   ATOM 2266 CA C PRO A 91 ? -21.51998 5.88926 -3.14822 0.477 8.26625 C ? A ? 68 CA 1
   ATOM 2267 C C PRO A 91 ? -21.68187 7.39881 -3.02858 0.477 8.52965 C ? A ? 68 C 1
   ATOM 2268 O C PRO A 91 ? -22.55685 7.99416 -3.66420 0.477 7.78231 O ? A ? 68 O 1
   ATOM 2269 CB C PRO A 91 ? -20.68419 5.50771 -4.37644 0.477 14.41574 C ? A ? 68 CB 1
   ATOM 2270 CG C PRO A 91 ? -21.69406 5.04720 -5.40897 0.477 20.80909 C ? A ? 68 CG 1
   ATOM 2271 CD C PRO A 91 ? -22.87732 4.51416 -4.66799 0.477 15.70040 C ? A ? 68 CD 1
   ATOM 2272 HA C PRO A 91 ? -21.09543 5.53090 -2.35309 0.477 9.93209 H ? A ? 68 HA 1
   ATOM 2273 HB2 C PRO A 91 ? -20.19108 6.28051 -4.69349 0.477 17.31147 H ? A ? 68 HB2 1
   ATOM 2274 HB3 C PRO A 91 ? -20.06965 4.79262 -4.14865 0.477 17.31147 H ? A ? 68 HB3 1
   ATOM 2275 HG2 C PRO A 91 ? -21.95317 5.80025 -5.96276 0.477 24.98349 H ? A ? 68 HG2 1
   ATOM 2276 HG3 C PRO A 91 ? -21.29793 4.35248 -5.95791 0.477 24.98349 H ? A ? 68 HG3 1
   ATOM 2277 HD2 C PRO A 91 ? -23.70015 4.70756 -5.14386 0.477 18.85306 H ? A ? 68 HD2 1
   ATOM 2278 HD3 C PRO A 91 ? -22.79423 3.55855 -4.52378 0.477 18.85306 H ? A ? 68 HD3 1
   ATOM 2279 N B THR A 92 ? -20.71727 8.01431 -2.30374 0.523 10.08796 N ? A ? 69 N 1
   ATOM 2280 CA B THR A 92 ? -20.64033 9.48038 -2.34859 0.523 8.63200 C ? A ? 69 CA 1
   ATOM 2281 C B THR A 92 ? -19.18829 9.91873 -2.16611 0.523 10.92068 C ? A ? 69 C 1
   ATOM 2282 O B THR A 92 ? -18.28570 9.09640 -1.98977 0.523 9.04457 O ? A ? 69 O 1
   ATOM 2283 CB B THR A 92 ? -21.60019 10.09137 -1.30325 0.523 9.57740 C ? A ? 69 CB 1
   ATOM 2284 OG1 B THR A 92 ? -21.82032 11.50992 -1.54575 0.523 7.44068 O ? A ? 69 OG1 1
   ATOM 2285 CG2 B THR A 92 ? -21.06581 9.94111 0.09806 0.523 9.39653 C ? A ? 69 CG2 1
   ATOM 2286 H B THR A 92 ? -20.03758 7.63196 -1.94119 0.523 12.11814 H ? A ? 69 H 1
   ATOM 2287 HA B THR A 92 ? -20.90436 9.79578 -3.22706 0.523 10.37099 H ? A ? 69 HA 1
   ATOM 2288 HB B THR A 92 ? -22.44091 9.61356 -1.37933 0.523 11.50546 H ? A ? 69 HB 1
   ATOM 2289 HG1 B THR A 92 ? -22.36295 11.81682 -0.98276 0.523 8.94140 H ? A ? 69 HG1 1
   ATOM 2290 HG21 B THR A 92 ? -21.76725 10.12558 0.74217 0.523 11.28841 H ? A ? 69 HG21 1
   ATOM 2291 HG22 B THR A 92 ? -20.74280 9.03675 0.23476 0.523 11.28841 H ? A ? 69 HG22 1
   ATOM 2292 HG23 B THR A 92 ? -20.33454 10.56180 0.24260 0.523 11.28841 H ? A ? 69 HG23 1
   ATOM 2293 N C THR A 92 ? -20.85326 8.00525 -2.17886 0.477 10.20109 N ? A ? 69 N 1
   ATOM 2294 CA C THR A 92 ? -20.85606 9.45910 -2.04538 0.477 8.74650 C ? A ? 69 CA 1
   ATOM 2295 C C THR A 92 ? -19.43021 9.89966 -1.76249 0.477 10.02715 C ? A ? 69 C 1
   ATOM 2296 O C THR A 92 ? -18.50883 9.07937 -1.62585 0.477 10.25369 O ? A ? 69 O 1
   ATOM 2297 CB C THR A 92 ? -21.84117 9.93605 -0.96797 0.477 7.93635 C ? A ? 69 CB 1
   ATOM 2298 OG1 C THR A 92 ? -22.14379 11.34565 -1.14163 0.477 10.00723 O ? A ? 69 OG1 1
   ATOM 2299 CG2 C THR A 92 ? -21.26603 9.74202 0.41671 0.477 10.02394 C ? A ? 69 CG2 1
   ATOM 2300 H C THR A 92 ? -20.28671 7.59973 -1.67469 0.477 12.25389 H ? A ? 69 H 1
   ATOM 2301 HA C THR A 92 ? -21.14322 9.85652 -2.88234 0.477 10.50839 H ? A ? 69 HA 1
   ATOM 2302 HB C THR A 92 ? -22.65474 9.41428 -1.05027 0.477 9.53620 H ? A ? 69 HB 1
   ATOM 2303 HG1 C THR A 92 ? -21.44943 11.80462 -1.02847 0.477 12.02126 H ? A ? 69 HG1 1
   ATOM 2304 HG21 C THR A 92 ? -21.97559 9.76951 1.07752 0.477 12.04132 H ? A ? 69 HG21 1
   ATOM 2305 HG22 C THR A 92 ? -20.81719 8.88391 0.47227 0.477 12.04132 H ? A ? 69 HG22 1
   ATOM 2306 HG23 C THR A 92 ? -20.62670 10.44491 0.61188 0.477 12.04132 H ? A ? 69 HG23 1
   ATOM 2307 N B ASN A 93 ? -18.96051 11.23308 -2.26273 0.523 6.31873 N ? A ? 70 N 1
   ATOM 2308 CA B ASN A 93 ? -17.68007 11.83228 -1.91017 0.523 7.83057 C ? A ? 70 CA 1
   ATOM 2309 C B ASN A 93 ? -17.99914 13.27632 -1.55143 0.523 11.34239 C ? A ? 70 C 1
   ATOM 2310 O B ASN A 93 ? -19.15022 13.70237 -1.68133 0.523 6.79925 O ? A ? 70 O 1
   ATOM 2311 CB B ASN A 93 ? -16.62967 11.65901 -3.01587 0.523 10.18132 C ? A ? 70 CB 1
   ATOM 2312 CG B ASN A 93 ? -16.81934 12.56671 -4.19140 0.523 11.32748 C ? A ? 70 CG 1
   ATOM 2313 OD1 B ASN A 93 ? -17.62922 13.48221 -4.18003 0.523 14.62306 O ? A ? 70 OD1 1
   ATOM 2314 ND2 B ASN A 93 ? -16.05417 12.30027 -5.26122 0.523 10.24444 N ? A ? 70 ND2 1
   ATOM 2315 H B ASN A 93 ? -19.54383 11.80354 -2.53462 0.523 7.59506 H ? A ? 70 H 1
   ATOM 2316 HA B ASN A 93 ? -17.27705 11.40783 -1.13666 0.523 9.40927 H ? A ? 70 HA 1
   ATOM 2317 HB2 B ASN A 93 ? -15.75311 11.84124 -2.64259 0.523 12.23017 H ? A ? 70 HB2 1
   ATOM 2318 HB3 B ASN A 93 ? -16.66864 10.74585 -3.34069 0.523 12.23017 H ? A ? 70 HB3 1
   ATOM 2319 HD21 B ASN A 93 ? -16.11785 12.78697 -5.96738 0.523 12.30591 H ? A ? 70 HD21 1
   ATOM 2320 HD22 B ASN A 93 ? -15.50016 11.64281 -5.24064 0.523 12.30591 H ? A ? 70 HD22 1
   ATOM 2321 N C ASN A 93 ? -19.23494 11.22413 -1.67104 0.477 7.11794 N ? A ? 70 N 1
   ATOM 2322 CA C ASN A 93 ? -17.92130 11.76130 -1.34197 0.477 10.14851 C ? A ? 70 CA 1
   ATOM 2323 C C ASN A 93 ? -18.08768 13.23580 -1.01289 0.477 11.58179 C ? A ? 70 C 1
   ATOM 2324 O C ASN A 93 ? -19.21397 13.68367 -0.76518 0.477 10.30139 O ? A ? 70 O 1
   ATOM 2325 CB C ASN A 93 ? -16.91760 11.51271 -2.47088 0.477 9.85968 C ? A ? 70 CB 1
   ATOM 2326 CG C ASN A 93 ? -17.25397 12.22318 -3.73188 0.477 11.60900 C ? A ? 70 CG 1
   ATOM 2327 OD1 C ASN A 93 ? -17.95071 13.25354 -3.71436 0.477 13.52313 O ? A ? 70 OD1 1
   ATOM 2328 ND2 C ASN A 93 ? -16.74307 11.71330 -4.84877 0.477 11.84172 N ? A ? 70 ND2 1
   ATOM 2329 H C ASN A 93 ? -19.84391 11.81865 -1.79477 0.477 8.55412 H ? A ? 70 H 1
   ATOM 2330 HA C ASN A 93 ? -17.54075 11.31191 -0.57117 0.477 12.19080 H ? A ? 70 HA 1
   ATOM 2331 HB2 C ASN A 93 ? -16.04221 11.81638 -2.18389 0.477 11.84421 H ? A ? 70 HB2 1
   ATOM 2332 HB3 C ASN A 93 ? -16.89237 10.56239 -2.66363 0.477 11.84421 H ? A ? 70 HB3 1
   ATOM 2333 HD21 C ASN A 93 ? -16.90704 12.08639 -5.60608 0.477 14.22265 H ? A ? 70 HD21 1
   ATOM 2334 HD22 C ASN A 93 ? -16.24871 11.01046 -4.81376 0.477 14.22265 H ? A ? 70 HD22 1
   ATOM 2335 N . LEU A 94 ? -17.00255 13.99302 -1.02047 1.000 12.75693 N ? A ? 71 N 1
   ATOM 2336 CA . LEU A 94 ? -17.10463 15.42695 -0.71923 1.000 14.84823 C ? A ? 71 CA 1
   ATOM 2337 C . LEU A 94 ? -16.25437 16.27078 -1.63161 1.000 14.58101 C ? A ? 71 C 1
   ATOM 2338 O . LEU A 94 ? -15.11305 15.91436 -1.93093 1.000 16.55907 O ? A ? 71 O 1
   ATOM 2339 CB . LEU A 94 ? -16.64244 15.69517 0.71526 1.000 18.18810 C ? A ? 71 CB 1
   ATOM 2340 CG . LEU A 94 ? -17.39938 16.44638 1.77168 1.000 29.01409 C ? A ? 71 CG 1
   ATOM 2341 CD1 . LEU A 94 ? -18.84304 16.16724 1.70026 1.000 15.57828 C ? A ? 71 CD1 1
   ATOM 2342 CD2 . LEU A 94 ? -16.78088 16.13221 3.13179 1.000 22.79957 C ? A ? 71 CD2 1
   ATOM 2343 HA . LEU A 94 ? -18.02869 15.68897 -0.85475 1.000 17.83047 H ? A ? 71 HA 1
   ATOM 2344 HB2 . LEU A 94 ? -16.48715 14.82121 1.10637 1.000 21.83830 H ? A ? 71 HB2 1
   ATOM 2345 HB3 . LEU A 94 ? -15.80378 16.17557 0.63295 1.000 21.83830 H ? A ? 71 HB3 1
   ATOM 2346 HG . LEU A 94 ? -17.32907 17.40371 1.63209 1.000 34.82949 H ? A ? 71 HG 1
   ATOM 2347 HD11 . LEU A 94 ? -19.27496 16.53413 2.48749 1.000 18.70652 H ? A ? 71 HD11 1
   ATOM 2348 HD12 . LEU A 94 ? -19.20548 16.58071 0.90114 1.000 18.70652 H ? A ? 71 HD12 1
   ATOM 2349 HD13 . LEU A 94 ? -18.97776 15.20725 1.66617 1.000 18.70652 H ? A ? 71 HD13 1
   ATOM 2350 HD21 . LEU A 94 ? -17.20340 16.68647 3.80646 1.000 27.37207 H ? A ? 71 HD21 1
   ATOM 2351 HD22 . LEU A 94 ? -16.92555 15.19496 3.33559 1.000 27.37207 H ? A ? 71 HD22 1
   ATOM 2352 HD23 . LEU A 94 ? -15.82991 16.32026 3.09728 1.000 27.37207 H ? A ? 71 HD23 1
   ATOM 2353 H B LEU A 94 ? -16.23485 13.66131 -0.81998 0.523 15.32090 H ? A ? 71 H 1
   ATOM 2354 H C LEU A 94 ? -16.20806 13.71248 -1.19274 0.477 15.32090 H ? A ? 71 H 1
   ATOM 2355 N B HIS A 95 ? -16.80729 17.37852 -2.09589 0.842 10.57495 N ? A ? 72 N 1
   ATOM 2356 CA B HIS A 95 ? -16.06966 18.42650 -2.78661 0.842 7.03216 C ? A ? 72 CA 1
   ATOM 2357 C B HIS A 95 ? -16.01907 19.59015 -1.81375 0.842 10.13665 C ? A ? 72 C 1
   ATOM 2358 O B HIS A 95 ? -17.07321 19.97886 -1.25462 0.842 6.46635 O ? A ? 72 O 1
   ATOM 2359 CB B HIS A 95 ? -16.75381 18.86833 -4.06724 0.842 10.04511 C ? A ? 72 CB 1
   ATOM 2360 CG B HIS A 95 ? -16.10675 20.03647 -4.74812 0.842 7.98005 C ? A ? 72 CG 1
   ATOM 2361 ND1 B HIS A 95 ? -14.74244 20.19988 -4.81536 0.842 10.11031 N ? A ? 72 ND1 1
   ATOM 2362 CD2 B HIS A 95 ? -16.64221 21.03199 -5.50083 0.842 11.32636 C ? A ? 72 CD2 1
   ATOM 2363 CE1 B HIS A 95 ? -14.46207 21.29056 -5.51873 0.842 10.30880 C ? A ? 72 CE1 1
   ATOM 2364 NE2 B HIS A 95 ? -15.59803 21.80206 -5.96283 0.842 13.53482 N ? A ? 72 NE2 1
   ATOM 2365 H B HIS A 95 ? -17.64553 17.55530 -2.02037 0.842 12.70253 H ? A ? 72 H 1
   ATOM 2366 HA B HIS A 95 ? -15.18406 18.11981 -3.03673 0.842 8.45118 H ? A ? 72 HA 1
   ATOM 2367 HB2 B HIS A 95 ? -16.74903 18.12615 -4.69179 0.842 12.06671 H ? A ? 72 HB2 1
   ATOM 2368 HB3 B HIS A 95 ? -17.66693 19.12033 -3.85842 0.842 12.06671 H ? A ? 72 HB3 1
   ATOM 2369 HD2 B HIS A 95 ? -17.54601 21.16837 -5.67242 0.842 13.60421 H ? A ? 72 HD2 1
   ATOM 2370 HE1 B HIS A 95 ? -13.61235 21.63576 -5.67276 0.842 12.38315 H ? A ? 72 HE1 1
   ATOM 2371 HE2 B HIS A 95 ? -15.67243 22.50078 -6.45867 0.842 16.25437 H ? A ? 72 HE2 1
   ATOM 2372 N C HIS A 95 ? -16.80358 17.40848 -2.04435 0.158 10.42012 N ? A ? 72 N 1
   ATOM 2373 CA C HIS A 95 ? -16.10762 18.44753 -2.79046 0.158 7.21716 C ? A ? 72 CA 1
   ATOM 2374 C C HIS A 95 ? -16.01841 19.67241 -1.89065 0.158 9.87974 C ? A ? 72 C 1
   ATOM 2375 O C HIS A 95 ? -17.05510 20.21826 -1.48252 0.158 7.09080 O ? A ? 72 O 1
   ATOM 2376 CB C HIS A 95 ? -16.84979 18.79429 -4.07580 0.158 10.00377 C ? A ? 72 CB 1
   ATOM 2377 CG C HIS A 95 ? -16.31457 20.00456 -4.77584 0.158 8.70016 C ? A ? 72 CG 1
   ATOM 2378 ND1 C HIS A 95 ? -17.11945 20.86452 -5.49136 0.158 10.22957 N ? A ? 72 ND1 1
   ATOM 2379 CD2 C HIS A 95 ? -15.05500 20.48436 -4.89489 0.158 9.80824 C ? A ? 72 CD2 1
   ATOM 2380 CE1 C HIS A 95 ? -16.38256 21.82621 -6.01656 0.158 9.65793 C ? A ? 72 CE1 1
   ATOM 2381 NE2 C HIS A 95 ? -15.12520 21.62180 -5.66482 0.158 11.24941 N ? A ? 72 NE2 1
   ATOM 2382 H C HIS A 95 ? -17.62578 17.61149 -1.89474 0.158 12.51673 H ? A ? 72 H 1
   ATOM 2383 HA C HIS A 95 ? -15.21648 18.14732 -3.02847 0.158 8.67317 H ? A ? 72 HA 1
   ATOM 2384 HB2 C HIS A 95 ? -16.78105 18.04443 -4.68726 0.158 12.01710 H ? A ? 72 HB2 1
   ATOM 2385 HB3 C HIS A 95 ? -17.78064 18.96381 -3.86205 0.158 12.01710 H ? A ? 72 HB3 1
   ATOM 2386 HD1 C HIS A 95 ? -17.97112 20.78675 -5.58194 0.158 12.28807 H ? A ? 72 HD1 1
   ATOM 2387 HD2 C HIS A 95 ? -14.28597 20.11435 -4.52534 0.158 11.78248 H ? A ? 72 HD2 1
   ATOM 2388 HE1 C HIS A 95 ? -16.69454 22.52646 -6.54307 0.158 11.60210 H ? A ? 72 HE1 1
   ATOM 2389 N . TRP A 96 ? -14.79019 20.09660 -1.57462 1.000 7.51564 N ? A ? 73 N 1
   ATOM 2390 CA . TRP A 96 ? -14.54127 21.27160 -0.74826 1.000 6.85992 C ? A ? 73 CA 1
   ATOM 2391 C . TRP A 96 ? -14.58699 22.47402 -1.65735 1.000 5.91204 C ? A ? 73 C 1
   ATOM 2392 O . TRP A 96 ? -13.56998 23.00431 -2.08939 1.000 8.08627 O ? A ? 73 O 1
   ATOM 2393 HA . TRP A 96 ? -15.22274 21.37818 -0.06625 1.000 8.24449 H ? A ? 73 HA 1
   ATOM 2394 CB A TRP A 96 ? -13.19147 21.14263 -0.02024 0.660 9.53001 C ? A ? 73 CB 1
   ATOM 2395 CG A TRP A 96 ? -13.22229 19.95735 0.91282 0.660 7.00756 C ? A ? 73 CG 1
   ATOM 2396 CD1 A TRP A 96 ? -12.88018 18.67261 0.60836 0.660 12.87645 C ? A ? 73 CD1 1
   ATOM 2397 CD2 A TRP A 96 ? -13.70623 19.93491 2.23483 0.660 7.19229 C ? A ? 73 CD2 1
   ATOM 2398 NE1 A TRP A 96 ? -13.07165 17.85446 1.69792 0.660 13.24489 N ? A ? 73 NE1 1
   ATOM 2399 CE2 A TRP A 96 ? -13.56609 18.62338 2.71354 0.660 11.04452 C ? A ? 73 CE2 1
   ATOM 2400 CE3 A TRP A 96 ? -14.19350 20.91414 3.09447 0.660 11.80430 C ? A ? 73 CE3 1
   ATOM 2401 CZ2 A TRP A 96 ? -13.94675 18.27357 3.97691 0.660 12.28789 C ? A ? 73 CZ2 1
   ATOM 2402 CZ3 A TRP A 96 ? -14.56826 20.54960 4.33946 0.660 15.08492 C ? A ? 73 CZ3 1
   ATOM 2403 CH2 A TRP A 96 ? -14.43420 19.24992 4.77153 0.660 12.84304 C ? A ? 73 CH2 1
   ATOM 2404 HB2 A TRP A 96 ? -12.48189 21.01133 -0.66844 0.660 11.44860 H ? A ? 73 HB2 1
   ATOM 2405 HB3 A TRP A 96 ? -13.02238 21.94435 0.49894 0.660 11.44860 H ? A ? 73 HB3 1
   ATOM 2406 HD1 A TRP A 96 ? -12.56247 18.38966 -0.21862 0.660 15.46432 H ? A ? 73 HD1 1
   ATOM 2407 HE1 A TRP A 96 ? -12.90929 17.01067 1.73337 0.660 15.90645 H ? A ? 73 HE1 1
   ATOM 2408 HE3 A TRP A 96 ? -14.25962 21.79963 2.81799 0.660 14.17774 H ? A ? 73 HE3 1
   ATOM 2409 HZ2 A TRP A 96 ? -13.87316 17.39688 4.27841 0.660 14.75805 H ? A ? 73 HZ2 1
   ATOM 2410 HZ3 A TRP A 96 ? -14.92320 21.18806 4.91504 0.660 18.11449 H ? A ? 73 HZ3 1
   ATOM 2411 HH2 A TRP A 96 ? -14.68805 19.03700 5.64051 0.660 15.42424 H ? A ? 73 HH2 1
   ATOM 2412 CB B TRP A 96 ? -13.21809 21.13892 -0.01691 0.340 9.50462 C ? A ? 73 CB 1
   ATOM 2413 CG B TRP A 96 ? -13.21589 20.00667 0.96917 0.340 7.13451 C ? A ? 73 CG 1
   ATOM 2414 CD1 B TRP A 96 ? -12.96045 18.69348 0.70373 0.340 12.54136 C ? A ? 73 CD1 1
   ATOM 2415 CD2 B TRP A 96 ? -13.48674 20.08648 2.36021 0.340 7.93244 C ? A ? 73 CD2 1
   ATOM 2416 NE1 B TRP A 96 ? -13.03174 17.95057 1.86016 0.340 12.83541 N ? A ? 73 NE1 1
   ATOM 2417 CE2 B TRP A 96 ? -13.35389 18.79061 2.89066 0.340 10.30929 C ? A ? 73 CE2 1
   ATOM 2418 CE3 B TRP A 96 ? -13.80309 21.13586 3.22136 0.340 10.68674 C ? A ? 73 CE3 1
   ATOM 2419 CZ2 B TRP A 96 ? -13.54957 18.52347 4.22901 0.340 10.97228 C ? A ? 73 CZ2 1
   ATOM 2420 CZ3 B TRP A 96 ? -13.99848 20.85975 4.54140 0.340 12.84519 C ? A ? 73 CZ3 1
   ATOM 2421 CH2 B TRP A 96 ? -13.86433 19.57204 5.03625 0.340 10.82802 C ? A ? 73 CH2 1
   ATOM 2422 H B TRP A 96 ? -14.06800 19.75769 -1.89583 0.842 9.03136 H ? A ? 73 H 1
   ATOM 2423 HB2 B TRP A 96 ? -12.51380 20.97618 -0.66374 0.340 11.41813 H ? A ? 73 HB2 1
   ATOM 2424 HB3 B TRP A 96 ? -13.04037 21.96032 0.46745 0.340 11.41813 H ? A ? 73 HB3 1
   ATOM 2425 HD1 B TRP A 96 ? -12.76596 18.34933 -0.13808 0.340 15.06222 H ? A ? 73 HD1 1
   ATOM 2426 HE1 B TRP A 96 ? -12.89689 17.10361 1.92396 0.340 15.41507 H ? A ? 73 HE1 1
   ATOM 2427 HE3 B TRP A 96 ? -13.87918 22.00592 2.90184 0.340 12.83667 H ? A ? 73 HE3 1
   ATOM 2428 HZ2 B TRP A 96 ? -13.46954 17.66057 4.56649 0.340 13.17932 H ? A ? 73 HZ2 1
   ATOM 2429 HZ3 B TRP A 96 ? -14.22650 21.54943 5.12213 0.340 15.42682 H ? A ? 73 HZ3 1
   ATOM 2430 HH2 B TRP A 96 ? -13.99301 19.42083 5.94481 0.340 13.00621 H ? A ? 73 HH2 1
   ATOM 2431 H C TRP A 96 ? -14.06923 19.70731 -1.83591 0.158 9.03136 H ? A ? 73 H 1
   ATOM 2432 N . HIS A 97 ? -15.79840 22.88154 -2.00348 1.000 4.95599 N ? A ? 74 N 1
   ATOM 2433 CA . HIS A 97 ? -16.01419 23.82225 -3.09081 1.000 6.35214 C ? A ? 74 CA 1
   ATOM 2434 C . HIS A 97 ? -15.33886 25.15797 -2.79797 1.000 7.73391 C ? A ? 74 C 1
   ATOM 2435 O . HIS A 97 ? -15.67207 25.84552 -1.80643 1.000 6.64770 O ? A ? 74 O 1
   ATOM 2436 H . HIS A 97 ? -16.52356 22.62474 -1.61905 1.000 5.95977 H ? A ? 74 H 1
   ATOM 2437 HA . HIS A 97 ? -15.62154 23.44296 -3.89260 1.000 7.63516 H ? A ? 74 HA 1
   ATOM 2438 CB A HIS A 97 ? -17.51068 24.03654 -3.35475 0.516 7.22588 C ? A ? 74 CB 1
   ATOM 2439 CG A HIS A 97 ? -17.78932 24.94741 -4.51222 0.516 7.37239 C ? A ? 74 CG 1
   ATOM 2440 ND1 A HIS A 97 ? -18.65208 24.61365 -5.53348 0.516 6.22604 N ? A ? 74 ND1 1
   ATOM 2441 CD2 A HIS A 97 ? -17.31330 26.18225 -4.81410 0.516 9.19858 C ? A ? 74 CD2 1
   ATOM 2442 CE1 A HIS A 97 ? -18.72750 25.62000 -6.39084 0.516 6.72992 C ? A ? 74 CE1 1
   ATOM 2443 NE2 A HIS A 97 ? -17.89662 26.56634 -5.99943 0.516 7.98989 N ? A ? 74 NE2 1
   ATOM 2444 HB2 A HIS A 97 ? -17.92053 23.17855 -3.54652 0.516 8.68364 H ? A ? 74 HB2 1
   ATOM 2445 HB3 A HIS A 97 ? -17.91479 24.42804 -2.56461 0.516 8.68364 H ? A ? 74 HB3 1
   ATOM 2446 HD2 A HIS A 97 ? -16.70576 26.67674 -4.31283 0.516 11.05088 H ? A ? 74 HD2 1
   ATOM 2447 HE1 A HIS A 97 ? -19.27428 25.65373 -7.14237 0.516 8.08849 H ? A ? 74 HE1 1
   ATOM 2448 HE2 A HIS A 97 ? -17.74439 27.30277 -6.41667 0.516 9.60045 H ? A ? 74 HE2 1
   ATOM 2449 CB B HIS A 97 ? -17.51024 24.04907 -3.36309 0.484 7.22348 C ? A ? 74 CB 1
   ATOM 2450 CG B HIS A 97 ? -17.76252 25.01898 -4.48004 0.484 7.38722 C ? A ? 74 CG 1
   ATOM 2451 ND1 B HIS A 97 ? -18.62188 24.74883 -5.52224 0.484 6.31733 N ? A ? 74 ND1 1
   ATOM 2452 CD2 B HIS A 97 ? -17.25613 26.25607 -4.72588 0.484 9.05623 C ? A ? 74 CD2 1
   ATOM 2453 CE1 B HIS A 97 ? -18.66433 25.79183 -6.33785 0.484 6.68999 C ? A ? 74 CE1 1
   ATOM 2454 NE2 B HIS A 97 ? -17.81569 26.70103 -5.90017 0.484 8.10928 N ? A ? 74 NE2 1
   ATOM 2455 HB2 B HIS A 97 ? -17.91825 23.20263 -3.60387 0.484 8.68076 H ? A ? 74 HB2 1
   ATOM 2456 HB3 B HIS A 97 ? -17.92630 24.40162 -2.56091 0.484 8.68076 H ? A ? 74 HB3 1
   ATOM 2457 HD2 B HIS A 97 ? -16.64449 26.71625 -4.19764 0.484 10.88007 H ? A ? 74 HD2 1
   ATOM 2458 HE1 B HIS A 97 ? -19.20235 25.86967 -7.09241 0.484 8.04057 H ? A ? 74 HE1 1
   ATOM 2459 HE2 B HIS A 97 ? -17.64088 27.44952 -6.28593 0.484 9.74372 H ? A ? 74 HE2 1
   ATOM 2460 N A GLY A 98 ? -14.38997 25.52065 -3.68185 0.589 10.02840 N ? A ? 75 N 1
   ATOM 2461 CA A GLY A 98 ? -13.71956 26.77958 -3.64617 0.589 8.46013 C ? A ? 75 CA 1
   ATOM 2462 C A GLY A 98 ? -12.38619 26.77664 -2.96583 0.589 11.18441 C ? A ? 75 C 1
   ATOM 2463 O A GLY A 98 ? -11.64340 27.74759 -3.13225 0.589 11.24006 O ? A ? 75 O 1
   ATOM 2464 H A GLY A 98 ? -14.12489 25.01734 -4.32684 0.589 12.04667 H ? A ? 75 H 1
   ATOM 2465 HA2 A GLY A 98 ? -13.58354 27.08282 -4.55746 0.589 10.16474 H ? A ? 75 HA2 1
   ATOM 2466 HA3 A GLY A 98 ? -14.28451 27.41713 -3.18220 0.589 10.16474 H ? A ? 75 HA3 1
   ATOM 2467 N B GLY A 98 ? -14.38374 25.52966 -3.66351 0.411 9.96984 N ? A ? 75 N 1
   ATOM 2468 CA B GLY A 98 ? -13.69982 26.78573 -3.57635 0.411 8.48716 C ? A ? 75 CA 1
   ATOM 2469 C B GLY A 98 ? -12.43444 26.78825 -2.76837 0.411 11.28964 C ? A ? 75 C 1
   ATOM 2470 O B GLY A 98 ? -11.79914 27.84760 -2.65939 0.411 10.94203 O ? A ? 75 O 1
   ATOM 2471 H B GLY A 98 ? -14.12020 25.04392 -4.32245 0.411 11.97640 H ? A ? 75 H 1
   ATOM 2472 HA2 B GLY A 98 ? -13.47282 27.07406 -4.47426 0.411 10.19718 H ? A ? 75 HA2 1
   ATOM 2473 HA3 B GLY A 98 ? -14.30082 27.43499 -3.17865 0.411 10.19718 H ? A ? 75 HA3 1
   ATOM 2474 N A LEU A 99 ? -12.07312 25.75460 -2.17791 0.589 8.91464 N ? A ? 76 N 1
   ATOM 2475 CA A LEU A 99 ? -10.84470 25.77160 -1.38910 0.589 8.14675 C ? A ? 76 CA 1
   ATOM 2476 C A LEU A 99 ? -9.64954 25.46772 -2.27731 0.589 7.64331 C ? A ? 76 C 1
   ATOM 2477 O A LEU A 99 ? -9.63789 24.42374 -2.94882 0.589 9.28127 O ? A ? 76 O 1
   ATOM 2478 CB A LEU A 99 ? -10.91390 24.74400 -0.26552 0.589 10.24268 C ? A ? 76 CB 1
   ATOM 2479 CG A LEU A 99 ? -11.83971 25.06362 0.89119 0.589 11.49010 C ? A ? 76 CG 1
   ATOM 2480 CD1 A LEU A 99 ? -11.80805 23.97822 1.91121 0.589 12.53701 C ? A ? 76 CD1 1
   ATOM 2481 CD2 A LEU A 99 ? -11.40683 26.40484 1.49107 0.589 6.24358 C ? A ? 76 CD2 1
   ATOM 2482 H A LEU A 99 ? -12.54983 25.04525 -2.08219 0.589 10.71015 H ? A ? 76 H 1
   ATOM 2483 HA A LEU A 99 ? -10.73070 26.65301 -1.00049 0.589 9.78868 H ? A ? 76 HA 1
   ATOM 2484 HB2 A LEU A 99 ? -11.21348 23.90346 -0.64583 0.589 12.30380 H ? A ? 76 HB2 1
   ATOM 2485 HB3 A LEU A 99 ? -10.02251 24.64230 0.10324 0.589 12.30380 H ? A ? 76 HB3 1
   ATOM 2486 HG A LEU A 99 ? -12.75829 25.12938 0.58660 0.589 13.80070 H ? A ? 76 HG 1
   ATOM 2487 HD11 A LEU A 99 ? -12.71540 23.78381 2.19376 0.589 15.05700 H ? A ? 76 HD11 1
   ATOM 2488 HD12 A LEU A 99 ? -11.40731 23.18711 1.51821 0.589 15.05700 H ? A ? 76 HD12 1
   ATOM 2489 HD13 A LEU A 99 ? -11.28132 24.27350 2.67033 0.589 15.05700 H ? A ? 76 HD13 1
   ATOM 2490 HD21 A LEU A 99 ? -11.79547 26.49550 2.37518 0.589 7.50488 H ? A ? 76 HD21 1
   ATOM 2491 HD22 A LEU A 99 ? -10.43894 26.42611 1.55144 0.589 7.50488 H ? A ? 76 HD22 1
   ATOM 2492 HD23 A LEU A 99 ? -11.71833 27.12251 0.91764 0.589 7.50488 H ? A ? 76 HD23 1
   ATOM 2493 N B LEU A 99 ? -12.05799 25.66368 -2.16614 0.411 8.86281 N ? A ? 76 N 1
   ATOM 2494 CA B LEU A 99 ? -10.79996 25.67277 -1.41868 0.411 8.17523 C ? A ? 76 CA 1
   ATOM 2495 C B LEU A 99 ? -9.64100 25.36398 -2.35077 0.411 7.76281 C ? A ? 76 C 1
   ATOM 2496 O B LEU A 99 ? -9.74423 24.44220 -3.17463 0.411 8.98104 O ? A ? 76 O 1
   ATOM 2497 CB B LEU A 99 ? -10.81201 24.64933 -0.29399 0.411 10.26201 C ? A ? 76 CB 1
   ATOM 2498 CG B LEU A 99 ? -11.31025 25.09154 1.07489 0.411 12.73199 C ? A ? 76 CG 1
   ATOM 2499 CD1 B LEU A 99 ? -12.79090 25.36069 0.95343 0.411 16.14341 C ? A ? 76 CD1 1
   ATOM 2500 CD2 B LEU A 99 ? -10.99095 24.07435 2.11665 0.411 13.05568 C ? A ? 76 CD2 1
   ATOM 2501 H B LEU A 99 ? -12.48947 24.91980 -2.17374 0.411 10.64796 H ? A ? 76 H 1
   ATOM 2502 HA B LEU A 99 ? -10.67279 26.55199 -1.02920 0.411 9.82286 H ? A ? 76 HA 1
   ATOM 2503 HB2 B LEU A 99 ? -11.38004 23.91386 -0.57206 0.411 12.32699 H ? A ? 76 HB2 1
   ATOM 2504 HB3 B LEU A 99 ? -9.90184 24.33736 -0.17085 0.411 12.32699 H ? A ? 76 HB3 1
   ATOM 2505 HG B LEU A 99 ? -10.86707 25.90247 1.36964 0.411 15.29097 H ? A ? 76 HG 1
   ATOM 2506 HD11 B LEU A 99 ? -13.15233 25.54176 1.83518 0.411 19.38468 H ? A ? 76 HD11 1
   ATOM 2507 HD12 B LEU A 99 ? -12.92599 26.12866 0.37648 0.411 19.38468 H ? A ? 76 HD12 1
   ATOM 2508 HD13 B LEU A 99 ? -13.22348 24.58056 0.57243 0.411 19.38468 H ? A ? 76 HD13 1
   ATOM 2509 HD21 B LEU A 99 ? -11.37597 24.35579 2.96132 0.411 15.67940 H ? A ? 76 HD21 1
   ATOM 2510 HD22 B LEU A 99 ? -11.36649 23.22066 1.85006 0.411 15.67940 H ? A ? 76 HD22 1
   ATOM 2511 HD23 B LEU A 99 ? -10.02746 24.00011 2.20071 0.411 15.67940 H ? A ? 76 HD23 1
   ATOM 2512 N A PRO A 100 ? -8.63441 26.35062 -2.33380 0.589 7.34042 N ? A ? 77 N 1
   ATOM 2513 CA A PRO A 100 ? -7.42335 26.05862 -3.13913 0.589 7.79127 C ? A ? 77 CA 1
   ATOM 2514 C A PRO A 100 ? -6.51613 25.13732 -2.33236 0.589 8.48416 C ? A ? 77 C 1
   ATOM 2515 O A PRO A 100 ? -5.60877 25.57008 -1.61799 0.589 6.95314 O ? A ? 77 O 1
   ATOM 2516 CB A PRO A 100 ? -6.82960 27.44843 -3.38808 0.589 8.37819 C ? A ? 77 CB 1
   ATOM 2517 CG A PRO A 100 ? -7.29220 28.28640 -2.23220 0.589 11.01362 C ? A ? 77 CG 1
   ATOM 2518 CD A PRO A 100 ? -8.66896 27.75407 -1.85831 0.589 6.28080 C ? A ? 77 CD 1
   ATOM 2519 HA A PRO A 100 ? -7.61907 25.68162 -4.01117 0.589 9.36210 H ? A ? 77 HA 1
   ATOM 2520 HB2 A PRO A 100 ? -5.86141 27.39374 -3.41076 0.589 10.06642 H ? A ? 77 HB2 1
   ATOM 2521 HB3 A PRO A 100 ? -7.16163 27.80288 -4.22773 0.589 10.06642 H ? A ? 77 HB3 1
   ATOM 2522 HG2 A PRO A 100 ? -6.67397 28.19120 -1.49082 0.589 13.22893 H ? A ? 77 HG2 1
   ATOM 2523 HG3 A PRO A 100 ? -7.34516 29.21641 -2.50268 0.589 13.22893 H ? A ? 77 HG3 1
   ATOM 2524 HD2 A PRO A 100 ? -8.80362 27.78984 -0.89837 0.589 7.54955 H ? A ? 77 HD2 1
   ATOM 2525 HD3 A PRO A 100 ? -9.36656 28.25425 -2.31005 0.589 7.54955 H ? A ? 77 HD3 1
   ATOM 2526 N B PRO A 100 ? -8.54514 26.11636 -2.26883 0.411 7.15349 N ? A ? 77 N 1
   ATOM 2527 CA B PRO A 100 ? -7.36899 25.83299 -3.11126 0.411 7.69867 C ? A ? 77 CA 1
   ATOM 2528 C B PRO A 100 ? -6.43613 24.83394 -2.43018 0.411 8.21255 C ? A ? 77 C 1
   ATOM 2529 O B PRO A 100 ? -5.28171 25.12640 -2.11799 0.411 10.47150 O ? A ? 77 O 1
   ATOM 2530 CB B PRO A 100 ? -6.74365 27.22385 -3.28602 0.411 8.48679 C ? A ? 77 CB 1
   ATOM 2531 CG B PRO A 100 ? -7.06399 27.93902 -1.99117 0.411 11.28670 C ? A ? 77 CG 1
   ATOM 2532 CD B PRO A 100 ? -8.35909 27.31969 -1.43469 0.411 6.44865 C ? A ? 77 CD 1
   ATOM 2533 HA B PRO A 100 ? -7.62941 25.50039 -3.98445 0.411 9.25099 H ? A ? 77 HA 1
   ATOM 2534 HB2 B PRO A 100 ? -5.78547 27.14499 -3.41476 0.411 10.19673 H ? A ? 77 HB2 1
   ATOM 2535 HB3 B PRO A 100 ? -7.14415 27.67672 -4.04457 0.411 10.19673 H ? A ? 77 HB3 1
   ATOM 2536 HG2 B PRO A 100 ? -6.33324 27.81379 -1.36570 0.411 13.55662 H ? A ? 77 HG2 1
   ATOM 2537 HG3 B PRO A 100 ? -7.19025 28.88419 -2.16892 0.411 13.55662 H ? A ? 77 HG3 1
   ATOM 2538 HD2 B PRO A 100 ? -8.25346 27.07953 -0.50084 0.411 7.75097 H ? A ? 77 HD2 1
   ATOM 2539 HD3 B PRO A 100 ? -9.10582 27.93015 -1.53783 0.411 7.75097 H ? A ? 77 HD3 1
   ATOM 2540 N A ILE A 101 ? -6.81261 23.84002 -2.44648 0.589 8.36706 N ? A ? 78 N 1
   ATOM 2541 CA A ILE A 101 ? -6.10101 22.76799 -1.75821 0.589 9.69486 C ? A ? 78 CA 1
   ATOM 2542 C A ILE A 101 ? -5.89547 21.61857 -2.73961 0.589 8.71981 C ? A ? 78 C 1
   ATOM 2543 O A ILE A 101 ? -6.48616 21.58019 -3.81693 0.589 12.19493 O ? A ? 78 O 1
   ATOM 2544 CB A ILE A 101 ? -6.86683 22.27593 -0.51655 0.589 10.63688 C ? A ? 78 CB 1
   ATOM 2545 CG1 A ILE A 101 ? -8.24344 21.72663 -0.88948 0.589 9.52813 C ? A ? 78 CG1 1
   ATOM 2546 CG2 A ILE A 101 ? -7.04528 23.38697 0.51264 0.589 7.69896 C ? A ? 78 CG2 1
   ATOM 2547 CD1 A ILE A 101 ? -8.90821 20.94247 0.24702 0.589 11.57153 C ? A ? 78 CD1 1
   ATOM 2548 H A ILE A 101 ? -7.45219 23.54616 -2.94063 0.589 10.05306 H ? A ? 78 H 1
   ATOM 2549 HA A ILE A 101 ? -5.22982 23.08841 -1.47667 0.589 11.64642 H ? A ? 78 HA 1
   ATOM 2550 HB A ILE A 101 ? -6.32915 21.56590 -0.13227 0.589 12.77684 H ? A ? 78 HB 1
   ATOM 2551 HG12 A ILE A 101 ? -8.82510 22.46757 -1.12096 0.589 11.44634 H ? A ? 78 HG12 1
   ATOM 2552 HG13 A ILE A 101 ? -8.14848 21.12981 -1.64822 0.589 11.44634 H ? A ? 78 HG13 1
   ATOM 2553 HG21 A ILE A 101 ? -7.43244 23.01142 1.31885 0.589 9.25134 H ? A ? 78 HG21 1
   ATOM 2554 HG22 A ILE A 101 ? -6.17894 23.77528 0.71158 0.589 9.25134 H ? A ? 78 HG22 1
   ATOM 2555 HG23 A ILE A 101 ? -7.63532 24.06445 0.14689 0.589 9.25134 H ? A ? 78 HG23 1
   ATOM 2556 HD11 A ILE A 101 ? -9.70147 20.50156 -0.09537 0.589 13.89842 H ? A ? 78 HD11 1
   ATOM 2557 HD12 A ILE A 101 ? -8.28216 20.28243 0.58362 0.589 13.89842 H ? A ? 78 HD12 1
   ATOM 2558 HD13 A ILE A 101 ? -9.15197 21.55864 0.95541 0.589 13.89842 H ? A ? 78 HD13 1
   ATOM 2559 N B ILE A 101 ? -6.94985 23.63866 -2.17457 0.411 9.32997 N ? A ? 78 N 1
   ATOM 2560 CA B ILE A 101 ? -6.15511 22.58566 -1.55211 0.411 8.95764 C ? A ? 78 CA 1
   ATOM 2561 C B ILE A 101 ? -5.68044 21.64088 -2.65105 0.411 8.90237 C ? A ? 78 C 1
   ATOM 2562 O B ILE A 101 ? -5.72542 21.98769 -3.83669 0.411 8.23543 O ? A ? 78 O 1
   ATOM 2563 CB B ILE A 101 ? -6.95477 21.87609 -0.45016 0.411 11.76016 C ? A ? 78 CB 1
   ATOM 2564 CG1 B ILE A 101 ? -8.27319 21.32156 -0.96612 0.411 10.51302 C ? A ? 78 CG1 1
   ATOM 2565 CG2 B ILE A 101 ? -7.24979 22.84714 0.71725 0.411 7.64063 C ? A ? 78 CG2 1
   ATOM 2566 CD1 B ILE A 101 ? -9.08909 20.56698 0.11177 0.411 11.11126 C ? A ? 78 CD1 1
   ATOM 2567 H B ILE A 101 ? -7.75966 23.41020 -2.35236 0.411 11.20855 H ? A ? 78 H 1
   ATOM 2568 HA B ILE A 101 ? -5.36666 22.95630 -1.12564 0.411 10.76176 H ? A ? 78 HA 1
   ATOM 2569 HB B ILE A 101 ? -6.40578 21.13708 -0.14458 0.411 14.12478 H ? A ? 78 HB 1
   ATOM 2570 HG12 B ILE A 101 ? -8.81675 22.05691 -1.28970 0.411 12.62820 H ? A ? 78 HG12 1
   ATOM 2571 HG13 B ILE A 101 ? -8.09026 20.70109 -1.68893 0.411 12.62820 H ? A ? 78 HG13 1
   ATOM 2572 HG21 B ILE A 101 ? -7.58888 22.34031 1.47160 0.411 9.18134 H ? A ? 78 HG21 1
   ATOM 2573 HG22 B ILE A 101 ? -6.42923 23.30090 0.96564 0.411 9.18134 H ? A ? 78 HG22 1
   ATOM 2574 HG23 B ILE A 101 ? -7.91194 23.49496 0.42952 0.411 9.18134 H ? A ? 78 HG23 1
   ATOM 2575 HD11 B ILE A 101 ? -9.85358 20.14390 -0.30949 0.411 13.34610 H ? A ? 78 HD11 1
   ATOM 2576 HD12 B ILE A 101 ? -8.52359 19.89444 0.52261 0.411 13.34610 H ? A ? 78 HD12 1
   ATOM 2577 HD13 B ILE A 101 ? -9.38940 21.20085 0.78179 0.411 13.34610 H ? A ? 78 HD13 1
   ATOM 2578 N A SER A 102 ? -5.07945 20.66013 -2.33100 0.589 9.48414 N ? A ? 79 N 1
   ATOM 2579 CA A SER A 102 ? -4.67033 19.59583 -3.22844 0.589 10.32355 C ? A ? 79 CA 1
   ATOM 2580 C A SER A 102 ? -5.86175 18.81410 -3.76778 0.589 8.68020 C ? A ? 79 C 1
   ATOM 2581 O A SER A 102 ? -6.78302 18.46876 -3.00630 0.589 7.18414 O ? A ? 79 O 1
   ATOM 2582 CB A SER A 102 ? -3.75777 18.62653 -2.49082 0.589 10.27269 C ? A ? 79 CB 1
   ATOM 2583 OG A SER A 102 ? -3.55361 17.45121 -3.22289 0.589 8.39552 O ? A ? 79 OG 1
   ATOM 2584 H A SER A 102 ? -4.74842 20.60280 -1.53934 0.589 11.39356 H ? A ? 79 H 1
   ATOM 2585 HA A SER A 102 ? -4.20911 19.99703 -3.98158 0.589 12.40085 H ? A ? 79 HA 1
   ATOM 2586 HB2 A SER A 102 ? -2.90046 19.05550 -2.34284 0.589 12.33981 H ? A ? 79 HB2 1
   ATOM 2587 HB3 A SER A 102 ? -4.16575 18.39847 -1.64086 0.589 12.33981 H ? A ? 79 HB3 1
   ATOM 2588 HG A SER A 102 ? -3.14615 17.62447 -3.93672 0.589 10.08721 H ? A ? 79 HG 1
   ATOM 2589 N B SER A 102 ? -5.17822 20.48129 -2.27961 0.411 9.50495 N ? A ? 79 N 1
   ATOM 2590 CA B SER A 102 ? -4.65048 19.59576 -3.31033 0.411 10.32831 C ? A ? 79 CA 1
   ATOM 2591 C B SER A 102 ? -5.75492 18.70439 -3.85830 0.411 8.83264 C ? A ? 79 C 1
   ATOM 2592 O B SER A 102 ? -6.53596 18.12462 -3.07544 0.411 6.95483 O ? A ? 79 O 1
   ATOM 2593 CB B SER A 102 ? -3.54536 18.71587 -2.75679 0.411 10.62219 C ? A ? 79 CB 1
   ATOM 2594 OG B SER A 102 ? -3.08683 17.79009 -3.71133 0.411 9.50670 O ? A ? 79 OG 1
   ATOM 2595 H B SER A 102 ? -5.13003 20.18917 -1.47218 0.411 11.41853 H ? A ? 79 H 1
   ATOM 2596 HA B SER A 102 ? -4.28738 20.13027 -4.03377 0.411 12.40655 H ? A ? 79 HA 1
   ATOM 2597 HB2 B SER A 102 ? -2.80331 19.27954 -2.48746 0.411 12.75921 H ? A ? 79 HB2 1
   ATOM 2598 HB3 B SER A 102 ? -3.88800 18.22986 -1.99045 0.411 12.75921 H ? A ? 79 HB3 1
   ATOM 2599 HG B SER A 102 ? -3.29497 18.04675 -4.48360 0.411 11.42062 H ? A ? 79 HG 1
   ATOM 2600 N A PRO A 103 ? -5.82574 18.41096 -5.04910 0.589 10.47617 N ? A ? 80 N 1
   ATOM 2601 CA A PRO A 103 ? -6.84905 17.46506 -5.54068 0.589 8.36760 C ? A ? 80 CA 1
   ATOM 2602 C A PRO A 103 ? -6.63791 16.04513 -5.06062 0.589 11.90698 C ? A ? 80 C 1
   ATOM 2603 O A PRO A 103 ? -7.51256 15.19892 -5.27141 0.589 13.10750 O ? A ? 80 O 1
   ATOM 2604 CB A PRO A 103 ? -6.72796 17.55931 -7.06403 0.589 10.91629 C ? A ? 80 CB 1
   ATOM 2605 CG A PRO A 103 ? -5.31485 17.92534 -7.28758 0.589 12.63864 C ? A ? 80 CG 1
   ATOM 2606 CD A PRO A 103 ? -4.97241 18.91440 -6.14143 0.589 11.10622 C ? A ? 80 CD 1
   ATOM 2607 HA A PRO A 103 ? -7.73334 17.76668 -5.27997 0.589 10.05370 H ? A ? 80 HA 1
   ATOM 2608 HB2 A PRO A 103 ? -6.93703 16.70332 -7.46957 0.589 13.11213 H ? A ? 80 HB2 1
   ATOM 2609 HB3 A PRO A 103 ? -7.32564 18.24288 -7.40521 0.589 13.11213 H ? A ? 80 HB3 1
   ATOM 2610 HG2 A PRO A 103 ? -4.75648 17.13354 -7.24103 0.589 15.17895 H ? A ? 80 HG2 1
   ATOM 2611 HG3 A PRO A 103 ? -5.21611 18.35047 -8.15384 0.589 15.17895 H ? A ? 80 HG3 1
   ATOM 2612 HD2 A PRO A 103 ? -4.03306 18.86610 -5.90441 0.589 13.34005 H ? A ? 80 HD2 1
   ATOM 2613 HD3 A PRO A 103 ? -5.20789 19.82452 -6.38046 0.589 13.34005 H ? A ? 80 HD3 1
   ATOM 2614 N B PRO A 103 ? -5.81238 18.53895 -5.18550 0.411 10.48092 N ? A ? 80 N 1
   ATOM 2615 CA B PRO A 103 ? -6.84285 17.65024 -5.75253 0.411 8.88488 C ? A ? 80 CA 1
   ATOM 2616 C B PRO A 103 ? -6.70263 16.19174 -5.36489 0.411 11.93726 C ? A ? 80 C 1
   ATOM 2617 O B PRO A 103 ? -7.51334 15.38018 -5.81542 0.411 12.62738 O ? A ? 80 O 1
   ATOM 2618 CB B PRO A 103 ? -6.69178 17.83189 -7.26933 0.411 10.96448 C ? A ? 80 CB 1
   ATOM 2619 CG B PRO A 103 ? -5.39914 18.54360 -7.47510 0.411 11.95353 C ? A ? 80 CG 1
   ATOM 2620 CD B PRO A 103 ? -5.14118 19.34491 -6.22654 0.411 9.76673 C ? A ? 80 CD 1
   ATOM 2621 HA B PRO A 103 ? -7.71945 17.96736 -5.48437 0.411 10.67444 H ? A ? 80 HA 1
   ATOM 2622 HB2 B PRO A 103 ? -6.67759 16.96347 -7.70123 0.411 13.16996 H ? A ? 80 HB2 1
   ATOM 2623 HB3 B PRO A 103 ? -7.43150 18.35937 -7.60914 0.411 13.16996 H ? A ? 80 HB3 1
   ATOM 2624 HG2 B PRO A 103 ? -4.69159 17.89507 -7.61539 0.411 14.35682 H ? A ? 80 HG2 1
   ATOM 2625 HG3 B PRO A 103 ? -5.47091 19.12823 -8.24579 0.411 14.35682 H ? A ? 80 HG3 1
   ATOM 2626 HD2 B PRO A 103 ? -4.19017 19.41901 -6.05049 0.411 11.73266 H ? A ? 80 HD2 1
   ATOM 2627 HD3 B PRO A 103 ? -5.53632 20.22838 -6.29180 0.411 11.73266 H ? A ? 80 HD3 1
   ATOM 2628 N A LYS A 104 ? -5.49914 15.75591 -4.44501 0.589 11.34593 N ? A ? 81 N 1
   ATOM 2629 CA A LYS A 104 ? -5.32641 14.50753 -3.71826 0.589 13.20493 C ? A ? 81 CA 1
   ATOM 2630 C A LYS A 104 ? -6.11969 14.49248 -2.41857 0.589 17.69234 C ? A ? 81 C 1
   ATOM 2631 O A LYS A 104 ? -6.13225 13.45573 -1.74257 0.589 15.13499 O ? A ? 81 O 1
   ATOM 2632 CB A LYS A 104 ? -3.83653 14.27207 -3.44538 0.589 17.42301 C ? A ? 81 CB 1
   ATOM 2633 CG A LYS A 104 ? -2.91164 14.40109 -4.64787 0.589 23.34460 C ? A ? 81 CG 1
   ATOM 2634 CD A LYS A 104 ? -3.24359 13.36686 -5.73277 0.589 28.15012 C ? A ? 81 CD 1
   ATOM 2635 CE A LYS A 104 ? -2.74120 11.97596 -5.37616 0.589 35.35488 C ? A ? 81 CE 1
   ATOM 2636 NZ A LYS A 104 ? -1.38241 11.94891 -5.48680 0.589 50.61406 N ? A ? 81 NZ 1
   ATOM 2637 H A LYS A 104 ? -4.80866 16.26846 -4.43348 0.589 13.62770 H ? A ? 81 H 1
   ATOM 2638 HA A LYS A 104 ? -5.63772 13.76668 -4.26152 0.589 15.85850 H ? A ? 81 HA 1
   ATOM 2639 HB2 A LYS A 104 ? -3.54257 14.92034 -2.78642 0.589 20.92020 H ? A ? 81 HB2 1
   ATOM 2640 HB3 A LYS A 104 ? -3.73025 13.37313 -3.09679 0.589 20.92020 H ? A ? 81 HB3 1
   ATOM 2641 HG2 A LYS A 104 ? -3.00740 15.28646 -5.03239 0.589 28.02610 H ? A ? 81 HG2 1
   ATOM 2642 HG3 A LYS A 104 ? -1.99494 14.26015 -4.36379 0.589 28.02610 H ? A ? 81 HG3 1
   ATOM 2643 HD2 A LYS A 104 ? -4.20600 13.32045 -5.84459 0.589 33.79273 H ? A ? 81 HD2 1
   ATOM 2644 HD3 A LYS A 104 ? -2.82529 13.63417 -6.56612 0.589 33.79273 H ? A ? 81 HD3 1
   ATOM 2645 HE2 A LYS A 104 ? -2.98705 11.76037 -4.46294 0.589 42.43844 H ? A ? 81 HE2 1
   ATOM 2646 HE3 A LYS A 104 ? -3.11967 11.32229 -5.98475 0.589 42.43844 H ? A ? 81 HE3 1
   ATOM 2647 HZ1 A LYS A 104 ? -1.07746 11.13529 -5.29413 0.589 60.74946 H ? A ? 81 HZ1 1
   ATOM 2648 HZ2 A LYS A 104 ? -1.14037 12.15897 -6.31709 0.589 60.74946 H ? A ? 81 HZ2 1
   ATOM 2649 HZ3 A LYS A 104 ? -1.01941 12.53437 -4.92326 0.589 60.74946 H ? A ? 81 HZ3 1
   ATOM 2650 N B LYS A 104 ? -5.70208 15.81570 -4.56952 0.411 11.13263 N ? A ? 81 N 1
   ATOM 2651 CA B LYS A 104 ? -5.69098 14.48225 -3.97964 0.411 13.86325 C ? A ? 81 CA 1
   ATOM 2652 C B LYS A 104 ? -6.37222 14.47653 -2.61683 0.411 16.87897 C ? A ? 81 C 1
   ATOM 2653 O B LYS A 104 ? -6.92099 13.44125 -2.20835 0.411 15.35332 O ? A ? 81 O 1
   ATOM 2654 CB B LYS A 104 ? -4.26853 13.92881 -3.85767 0.411 16.33828 C ? A ? 81 CB 1
   ATOM 2655 CG B LYS A 104 ? -3.69612 13.41866 -5.19530 0.411 25.74535 C ? A ? 81 CG 1
   ATOM 2656 CD B LYS A 104 ? -4.68782 12.54986 -5.96208 0.411 27.01821 C ? A ? 81 CD 1
   ATOM 2657 CE B LYS A 104 ? -4.88749 11.17597 -5.32749 0.411 31.26901 C ? A ? 81 CE 1
   ATOM 2658 NZ B LYS A 104 ? -3.88158 10.19168 -5.84675 0.411 42.17577 N ? A ? 81 NZ 1
   ATOM 2659 H B LYS A 104 ? -5.02887 16.30824 -4.36026 0.411 13.37175 H ? A ? 81 H 1
   ATOM 2660 HA B LYS A 104 ? -6.16043 13.87312 -4.57081 0.411 16.64848 H ? A ? 81 HA 1
   ATOM 2661 HB2 B LYS A 104 ? -3.68511 14.63230 -3.53268 0.411 19.61852 H ? A ? 81 HB2 1
   ATOM 2662 HB3 B LYS A 104 ? -4.27324 13.18672 -3.23303 0.411 19.61852 H ? A ? 81 HB3 1
   ATOM 2663 HG2 B LYS A 104 ? -3.46824 14.17859 -5.75340 0.411 30.90701 H ? A ? 81 HG2 1
   ATOM 2664 HG3 B LYS A 104 ? -2.90417 12.88690 -5.01938 0.411 30.90701 H ? A ? 81 HG3 1
   ATOM 2665 HD2 B LYS A 104 ? -5.54838 12.99691 -5.98426 0.411 32.43443 H ? A ? 81 HD2 1
   ATOM 2666 HD3 B LYS A 104 ? -4.35948 12.41726 -6.86513 0.411 32.43443 H ? A ? 81 HD3 1
   ATOM 2667 HE2 B LYS A 104 ? -4.78059 11.24582 -4.36593 0.411 37.53540 H ? A ? 81 HE2 1
   ATOM 2668 HE3 B LYS A 104 ? -5.77547 10.84828 -5.53964 0.411 37.53540 H ? A ? 81 HE3 1
   ATOM 2669 HZ1 B LYS A 104 ? -4.01000 9.39665 -5.46789 0.411 50.62350 H ? A ? 81 HZ1 1
   ATOM 2670 HZ2 B LYS A 104 ? -3.96480 10.10808 -6.72890 0.411 50.62350 H ? A ? 81 HZ2 1
   ATOM 2671 HZ3 B LYS A 104 ? -3.05758 10.47112 -5.65957 0.411 50.62350 H ? A ? 81 HZ3 1
   ATOM 2672 N A VAL A 105 ? -6.77918 15.60436 -2.05953 0.589 11.59607 N ? A ? 82 N 1
   ATOM 2673 CA A VAL A 105 ? -7.70503 15.62099 -0.92973 0.589 11.95065 C ? A ? 82 CA 1
   ATOM 2674 C A VAL A 105 ? -9.13005 15.95173 -1.35903 0.589 13.14378 C ? A ? 82 C 1
   ATOM 2675 O A VAL A 105 ? -10.05085 15.17987 -1.08416 0.589 14.26611 O ? A ? 82 O 1
   ATOM 2676 CB A VAL A 105 ? -7.23145 16.61785 0.15671 0.589 14.06829 C ? A ? 82 CB 1
   ATOM 2677 CG1 A VAL A 105 ? -8.23904 16.73497 1.26154 0.589 14.60112 C ? A ? 82 CG1 1
   ATOM 2678 CG2 A VAL A 105 ? -5.87545 16.19546 0.66058 0.589 13.02095 C ? A ? 82 CG2 1
   ATOM 2679 H A VAL A 105 ? -6.70336 16.36188 -2.45954 0.589 13.92786 H ? A ? 82 H 1
   ATOM 2680 HA A VAL A 105 ? -7.72434 14.72050 -0.56966 0.589 14.35337 H ? A ? 82 HA 1
   ATOM 2681 HB A VAL A 105 ? -7.14803 17.50603 -0.22418 0.589 16.89454 H ? A ? 82 HB 1
   ATOM 2682 HG11 A VAL A 105 ? -7.81563 17.14264 2.03318 0.589 17.53393 H ? A ? 82 HG11 1
   ATOM 2683 HG12 A VAL A 105 ? -8.97685 17.28715 0.95884 0.589 17.53393 H ? A ? 82 HG12 1
   ATOM 2684 HG13 A VAL A 105 ? -8.56108 15.84909 1.49046 0.589 17.53393 H ? A ? 82 HG13 1
   ATOM 2685 HG21 A VAL A 105 ? -5.58575 16.81707 1.34656 0.589 15.63772 H ? A ? 82 HG21 1
   ATOM 2686 HG22 A VAL A 105 ? -5.94057 15.30121 1.03068 0.589 15.63772 H ? A ? 82 HG22 1
   ATOM 2687 HG23 A VAL A 105 ? -5.24756 16.20255 -0.07874 0.589 15.63772 H ? A ? 82 HG23 1
   ATOM 2688 N B VAL A 105 ? -6.35864 15.60559 -1.89106 0.411 10.72390 N ? A ? 82 N 1
   ATOM 2689 CA B VAL A 105 ? -7.31418 15.77862 -0.80022 0.411 13.00534 C ? A ? 82 CA 1
   ATOM 2690 C B VAL A 105 ? -8.71412 15.93555 -1.37338 0.411 11.60151 C ? A ? 82 C 1
   ATOM 2691 O B VAL A 105 ? -9.59432 15.09546 -1.14419 0.411 11.87871 O ? A ? 82 O 1
   ATOM 2692 CB B VAL A 105 ? -6.94538 16.98607 0.08438 0.411 13.46994 C ? A ? 82 CB 1
   ATOM 2693 CG1 B VAL A 105 ? -7.96028 17.12066 1.21503 0.411 14.07817 C ? A ? 82 CG1 1
   ATOM 2694 CG2 B VAL A 105 ? -5.54642 16.84589 0.63371 0.411 14.15504 C ? A ? 82 CG2 1
   ATOM 2695 H B VAL A 105 ? -5.81945 16.26479 -2.01078 0.411 12.88127 H ? A ? 82 H 1
   ATOM 2696 HA B VAL A 105 ? -7.28424 14.98713 -0.24027 0.411 15.61899 H ? A ? 82 HA 1
   ATOM 2697 HB B VAL A 105 ? -6.96628 17.79362 -0.45259 0.411 16.17652 H ? A ? 82 HB 1
   ATOM 2698 HG11 B VAL A 105 ? -7.66785 17.81997 1.82030 0.411 16.90639 H ? A ? 82 HG11 1
   ATOM 2699 HG12 B VAL A 105 ? -8.82436 17.34931 0.83823 0.411 16.90639 H ? A ? 82 HG12 1
   ATOM 2700 HG13 B VAL A 105 ? -8.01901 16.27630 1.68886 0.411 16.90639 H ? A ? 82 HG13 1
   ATOM 2701 HG21 B VAL A 105 ? -5.37054 17.58133 1.24125 0.411 16.99863 H ? A ? 82 HG21 1
   ATOM 2702 HG22 B VAL A 105 ? -5.47598 16.00199 1.10675 0.411 16.99863 H ? A ? 82 HG22 1
   ATOM 2703 HG23 B VAL A 105 ? -4.91469 16.86638 -0.10208 0.411 16.99863 H ? A ? 82 HG23 1
   ATOM 2704 N A ASP A 106 ? -9.33261 17.12758 -1.97275 0.589 11.03044 N ? A ? 83 N 1
   ATOM 2705 CA A ASP A 106 ? -10.55965 17.49737 -2.66931 0.589 13.28262 C ? A ? 83 CA 1
   ATOM 2706 C A ASP A 106 ? -10.62017 16.65523 -3.94958 0.589 12.69630 C ? A ? 83 C 1
   ATOM 2707 O A ASP A 106 ? -10.39776 17.17318 -5.05764 0.589 13.40246 O ? A ? 83 O 1
   ATOM 2708 CB A ASP A 106 ? -10.59042 18.99890 -2.97979 0.589 13.30598 C ? A ? 83 CB 1
   ATOM 2709 CG A ASP A 106 ? -11.86361 19.40500 -3.76658 0.589 18.19092 C ? A ? 83 CG 1
   ATOM 2710 OD1 A ASP A 106 ? -12.89040 18.71582 -3.70272 0.589 11.31114 O ? A ? 83 OD1 1
   ATOM 2711 OD2 A ASP A 106 ? -11.84532 20.39600 -4.56261 0.589 13.38953 O ? A ? 83 OD2 1
   ATOM 2712 H A ASP A 106 ? -8.74325 17.75339 -1.99761 0.589 13.24911 H ? A ? 83 H 1
   ATOM 2713 HA A ASP A 106 ? -11.34271 17.32947 -2.12203 0.589 15.95173 H ? A ? 83 HA 1
   ATOM 2714 HB2 A ASP A 106 ? -10.57700 19.49686 -2.14747 0.589 15.97976 H ? A ? 83 HB2 1
   ATOM 2715 HB3 A ASP A 106 ? -9.81616 19.22932 -3.51676 0.589 15.97976 H ? A ? 83 HB3 1
   ATOM 2716 N B ASP A 106 ? -8.92440 17.01187 -2.14874 0.411 11.36048 N ? A ? 83 N 1
   ATOM 2717 CA B ASP A 106 ? -10.18187 17.32570 -2.83264 0.411 12.72162 C ? A ? 83 CA 1
   ATOM 2718 C B ASP A 106 ? -10.24670 16.49597 -4.11244 0.411 13.10495 C ? A ? 83 C 1
   ATOM 2719 O B ASP A 106 ? -10.03965 16.99155 -5.22891 0.411 12.44967 O ? A ? 83 O 1
   ATOM 2720 CB B ASP A 106 ? -10.26446 18.81948 -3.15717 0.411 12.84521 C ? A ? 83 CB 1
   ATOM 2721 CG B ASP A 106 ? -11.63250 19.24671 -3.67096 0.411 17.71288 C ? A ? 83 CG 1
   ATOM 2722 OD1 B ASP A 106 ? -12.61262 19.03921 -2.93064 0.411 10.75260 O ? A ? 83 OD1 1
   ATOM 2723 OD2 B ASP A 106 ? -11.73564 19.84188 -4.79245 0.411 26.12319 O ? A ? 83 OD2 1
   ATOM 2724 H B ASP A 106 ? -8.31953 17.60427 -2.29969 0.411 13.64516 H ? A ? 83 H 1
   ATOM 2725 HA B ASP A 106 ? -10.92308 17.08769 -2.25396 0.411 15.27853 H ? A ? 83 HA 1
   ATOM 2726 HB2 B ASP A 106 ? -10.07657 19.32698 -2.35217 0.411 15.42683 H ? A ? 83 HB2 1
   ATOM 2727 HB3 B ASP A 106 ? -9.61011 19.02913 -3.84184 0.411 15.42683 H ? A ? 83 HB3 1
   ATOM 2728 N A ASP A 107 ? -10.90234 15.34861 -3.80498 0.589 11.86269 N ? A ? 84 N 1
   ATOM 2729 CA A ASP A 107 ? -10.65992 14.37137 -4.86169 0.589 10.99619 C ? A ? 84 CA 1
   ATOM 2730 C A ASP A 107 ? -11.94272 13.99193 -5.54367 0.589 12.14196 C ? A ? 84 C 1
   ATOM 2731 O A ASP A 107 ? -12.68281 13.14386 -5.02346 0.589 12.22671 O ? A ? 84 O 1
   ATOM 2732 CB A ASP A 107 ? -9.97983 13.13611 -4.26901 0.589 13.92914 C ? A ? 84 CB 1
   ATOM 2733 CG A ASP A 107 ? -9.62784 12.07827 -5.30313 0.589 18.49203 C ? A ? 84 CG 1
   ATOM 2734 OD1 A ASP A 107 ? -10.03904 12.19126 -6.50076 0.589 16.51546 O ? A ? 84 OD1 1
   ATOM 2735 OD2 A ASP A 107 ? -8.92503 11.11601 -4.90521 0.589 20.46791 O ? A ? 84 OD2 1
   ATOM 2736 H A ASP A 107 ? -11.23923 15.00651 -3.09149 0.589 14.24781 H ? A ? 84 H 1
   ATOM 2737 HA A ASP A 107 ? -10.08879 14.77334 -5.53484 0.589 13.20801 H ? A ? 84 HA 1
   ATOM 2738 HB2 A ASP A 107 ? -9.15727 13.41045 -3.83423 0.589 16.72755 H ? A ? 84 HB2 1
   ATOM 2739 HB3 A ASP A 107 ? -10.57773 12.73026 -3.62193 0.589 16.72755 H ? A ? 84 HB3 1
   ATOM 2740 N B ASP A 107 ? -10.56991 15.21103 -3.94615 0.411 12.85986 N ? A ? 84 N 1
   ATOM 2741 CA B ASP A 107 ? -10.45472 14.23626 -5.02446 0.411 10.67726 C ? A ? 84 CA 1
   ATOM 2742 C B ASP A 107 ? -11.79101 14.05704 -5.71325 0.411 12.16434 C ? A ? 84 C 1
   ATOM 2743 O B ASP A 107 ? -12.69952 13.46684 -5.11849 0.411 12.36961 O ? A ? 84 O 1
   ATOM 2744 CB B ASP A 107 ? -9.96018 12.90433 -4.45756 0.411 14.35677 C ? A ? 84 CB 1
   ATOM 2745 CG B ASP A 107 ? -9.71169 11.84230 -5.51426 0.411 18.92096 C ? A ? 84 CG 1
   ATOM 2746 OD1 B ASP A 107 ? -10.03628 12.05701 -6.71428 0.411 15.82076 O ? A ? 84 OD1 1
   ATOM 2747 OD2 B ASP A 107 ? -9.18109 10.76680 -5.13111 0.411 20.90274 O ? A ? 84 OD2 1
   ATOM 2748 H B ASP A 107 ? -10.86137 14.87849 -3.20854 0.411 15.44442 H ? A ? 84 H 1
   ATOM 2749 HA B ASP A 107 ? -9.82662 14.56135 -5.68831 0.411 12.82529 H ? A ? 84 HA 1
   ATOM 2750 HB2 B ASP A 107 ? -9.12460 13.05580 -3.98878 0.411 17.24071 H ? A ? 84 HB2 1
   ATOM 2751 HB3 B ASP A 107 ? -10.62732 12.55967 -3.84353 0.411 17.24071 H ? A ? 84 HB3 1
   ATOM 2752 N A PRO A 108 ? -12.20249 14.50797 -6.73850 0.589 12.20209 N ? A ? 85 N 1
   ATOM 2753 CA A PRO A 108 ? -13.51311 14.27980 -7.37810 0.589 13.51581 C ? A ? 85 CA 1
   ATOM 2754 C A PRO A 108 ? -13.73636 12.84762 -7.84625 0.589 13.81805 C ? A ? 85 C 1
   ATOM 2755 O A PRO A 108 ? -14.88874 12.46696 -8.10089 0.589 15.01084 O ? A ? 85 O 1
   ATOM 2756 CB A PRO A 108 ? -13.49949 15.27046 -8.55731 0.589 16.37838 C ? A ? 85 CB 1
   ATOM 2757 CG A PRO A 108 ? -12.05186 15.46602 -8.87570 0.589 16.31195 C ? A ? 85 CG 1
   ATOM 2758 CD A PRO A 108 ? -11.29973 15.32527 -7.56988 0.589 15.53193 C ? A ? 85 CD 1
   ATOM 2759 HA A PRO A 108 ? -14.22769 14.51872 -6.76722 0.589 16.23156 H ? A ? 85 HA 1
   ATOM 2760 HB2 A PRO A 108 ? -13.97379 14.89111 -9.31364 0.589 19.66664 H ? A ? 85 HB2 1
   ATOM 2761 HB3 A PRO A 108 ? -13.91324 16.10664 -8.29177 0.589 19.66664 H ? A ? 85 HB3 1
   ATOM 2762 HG2 A PRO A 108 ? -11.76494 14.78959 -9.50896 0.589 19.58692 H ? A ? 85 HG2 1
   ATOM 2763 HG3 A PRO A 108 ? -11.91922 16.35021 -9.25189 0.589 19.58692 H ? A ? 85 HG3 1
   ATOM 2764 HD2 A PRO A 108 ? -10.45325 14.87192 -7.70717 0.589 18.65091 H ? A ? 85 HD2 1
   ATOM 2765 HD3 A PRO A 108 ? -11.14919 16.19326 -7.16389 0.589 18.65091 H ? A ? 85 HD3 1
   ATOM 2766 N B PRO A 108 ? -11.94683 14.49675 -6.96231 0.411 11.54686 N ? A ? 85 N 1
   ATOM 2767 CA B PRO A 108 ? -13.25815 14.40106 -7.61994 0.411 13.38539 C ? A ? 85 CA 1
   ATOM 2768 C B PRO A 108 ? -13.57745 13.01771 -8.16962 0.411 13.59990 C ? A ? 85 C 1
   ATOM 2769 O B PRO A 108 ? -14.65482 12.83286 -8.75318 0.411 14.68062 O ? A ? 85 O 1
   ATOM 2770 CB B PRO A 108 ? -13.15529 15.44650 -8.74329 0.411 14.27839 C ? A ? 85 CB 1
   ATOM 2771 CG B PRO A 108 ? -11.69160 15.47306 -9.09830 0.411 15.77667 C ? A ? 85 CG 1
   ATOM 2772 CD B PRO A 108 ? -10.91930 15.09275 -7.84198 0.411 14.27505 C ? A ? 85 CD 1
   ATOM 2773 HA B PRO A 108 ? -13.96536 14.66916 -7.01259 0.411 16.07505 H ? A ? 85 HA 1
   ATOM 2774 HB2 B PRO A 108 ? -13.69383 15.17303 -9.50230 0.411 17.14666 H ? A ? 85 HB2 1
   ATOM 2775 HB3 B PRO A 108 ? -13.45209 16.31171 -8.42045 0.411 17.14666 H ? A ? 85 HB3 1
   ATOM 2776 HG2 B PRO A 108 ? -11.52062 14.83404 -9.80775 0.411 18.94459 H ? A ? 85 HG2 1
   ATOM 2777 HG3 B PRO A 108 ? -11.44695 16.36539 -9.38947 0.411 18.94459 H ? A ? 85 HG3 1
   ATOM 2778 HD2 B PRO A 108 ? -10.22649 14.44576 -8.04771 0.411 17.14265 H ? A ? 85 HD2 1
   ATOM 2779 HD3 B PRO A 108 ? -10.52764 15.87820 -7.42897 0.411 17.14265 H ? A ? 85 HD3 1
   ATOM 2780 N . PHE A 109 ? -12.68826 12.04244 -7.96165 1.000 10.91074 N ? A ? 86 N 1
   ATOM 2781 CA . PHE A 109 ? -12.81611 10.68121 -8.49436 1.000 12.61692 C ? A ? 86 CA 1
   ATOM 2782 C . PHE A 109 ? -12.97475 9.65747 -7.37421 1.000 15.58825 C ? A ? 86 C 1
   ATOM 2783 O . PHE A 109 ? -13.24148 8.48465 -7.64950 1.000 17.05844 O ? A ? 86 O 1
   ATOM 2784 HA . PHE A 109 ? -13.59068 10.62988 -9.07601 1.000 15.15289 H ? A ? 86 HA 1
   ATOM 2785 CB A PHE A 109 ? -11.61340 10.39966 -9.36639 0.300 14.39728 C ? A ? 86 CB 1
   ATOM 2786 CG A PHE A 109 ? -11.45023 11.41210 -10.46095 0.300 13.98691 C ? A ? 86 CG 1
   ATOM 2787 CD1 A PHE A 109 ? -12.54645 11.81217 -11.21311 0.300 14.59834 C ? A ? 86 CD1 1
   ATOM 2788 CD2 A PHE A 109 ? -10.22441 11.99320 -10.71882 0.300 15.45095 C ? A ? 86 CD2 1
   ATOM 2789 CE1 A PHE A 109 ? -12.42041 12.74587 -12.22399 0.300 15.75466 C ? A ? 86 CE1 1
   ATOM 2790 CE2 A PHE A 109 ? -10.09116 12.93091 -11.72498 0.300 18.27243 C ? A ? 86 CE2 1
   ATOM 2791 CZ A PHE A 109 ? -11.19104 13.31355 -12.48492 0.300 15.03676 C ? A ? 86 CZ 1
   ATOM 2792 H A PHE A 109 ? -11.88595 12.25724 -7.73860 0.589 13.10548 H ? A ? 86 H 1
   ATOM 2793 HB2 A PHE A 109 ? -10.81340 10.41662 -8.81809 0.299 17.28932 H ? A ? 86 HB2 1
   ATOM 2794 HB3 A PHE A 109 ? -11.71636 9.52647 -9.77607 0.299 17.28932 H ? A ? 86 HB3 1
   ATOM 2795 HD1 A PHE A 109 ? -13.38163 11.44473 -11.03318 0.299 17.53060 H ? A ? 86 HD1 1
   ATOM 2796 HD2 A PHE A 109 ? -9.48319 11.75172 -10.21168 0.299 18.55373 H ? A ? 86 HD2 1
   ATOM 2797 HE1 A PHE A 109 ? -13.16308 12.99090 -12.72727 0.299 18.91818 H ? A ? 86 HE1 1
   ATOM 2798 HE2 A PHE A 109 ? -9.25888 13.30930 -11.89534 0.299 21.93950 H ? A ? 86 HE2 1
   ATOM 2799 HZ A PHE A 109 ? -11.09861 13.94505 -13.16136 0.299 18.05669 H ? A ? 86 HZ 1
   ATOM 2800 CB B PHE A 109 ? -11.58999 10.32056 -9.35158 0.148 14.40424 C ? A ? 86 CB 1
   ATOM 2801 CG B PHE A 109 ? -11.19882 11.39334 -10.33423 0.148 14.00854 C ? A ? 86 CG 1
   ATOM 2802 CD1 B PHE A 109 ? -11.88398 11.54801 -11.52706 0.148 15.65739 C ? A ? 86 CD1 1
   ATOM 2803 CD2 B PHE A 109 ? -10.13888 12.24258 -10.06336 0.148 15.83411 C ? A ? 86 CD2 1
   ATOM 2804 CE1 B PHE A 109 ? -11.52467 12.53126 -12.42994 0.148 15.31522 C ? A ? 86 CE1 1
   ATOM 2805 CE2 B PHE A 109 ? -9.76930 13.22849 -10.96066 0.148 14.17662 C ? A ? 86 CE2 1
   ATOM 2806 CZ B PHE A 109 ? -10.46697 13.37718 -12.14648 0.148 18.00760 C ? A ? 86 CZ 1
   ATOM 2807 H B PHE A 109 ? -11.97286 12.14806 -7.49620 0.411 13.10548 H ? A ? 86 H 1
   ATOM 2808 HB2 B PHE A 109 ? -10.83335 10.16696 -8.76438 0.148 17.29767 H ? A ? 86 HB2 1
   ATOM 2809 HB3 B PHE A 109 ? -11.78771 9.51559 -9.85541 0.148 17.29767 H ? A ? 86 HB3 1
   ATOM 2810 HD1 B PHE A 109 ? -12.59577 10.98271 -11.72374 0.148 18.80145 H ? A ? 86 HD1 1
   ATOM 2811 HD2 B PHE A 109 ? -9.66864 12.14868 -9.26651 0.148 19.01352 H ? A ? 86 HD2 1
   ATOM 2812 HE1 B PHE A 109 ? -11.99369 12.62415 -13.22762 0.148 18.39084 H ? A ? 86 HE1 1
   ATOM 2813 HE2 B PHE A 109 ? -9.05363 13.79006 -10.76741 0.148 17.02453 H ? A ? 86 HE2 1
   ATOM 2814 HZ B PHE A 109 ? -10.22609 14.04249 -12.75000 0.148 21.62170 H ? A ? 86 HZ 1
   ATOM 2815 CB C PHE A 109 ? -11.56755 10.32465 -9.36400 0.552 14.36148 C ? A ? 86 CB 1
   ATOM 2816 CG C PHE A 109 ? -11.17867 11.41470 -10.34851 0.552 13.87507 C ? A ? 86 CG 1
   ATOM 2817 CD1 C PHE A 109 ? -11.84563 11.56334 -11.54886 0.552 15.66910 C ? A ? 86 CD1 1
   ATOM 2818 CD2 C PHE A 109 ? -10.15143 12.30012 -10.05199 0.552 15.96638 C ? A ? 86 CD2 1
   ATOM 2819 CE1 C PHE A 109 ? -11.50197 12.56194 -12.44193 0.552 15.28876 C ? A ? 86 CE1 1
   ATOM 2820 CE2 C PHE A 109 ? -9.80197 13.31879 -10.92609 0.552 14.02257 C ? A ? 86 CE2 1
   ATOM 2821 CZ C PHE A 109 ? -10.47762 13.45001 -12.13491 0.552 18.33413 C ? A ? 86 CZ 1
   ATOM 2822 HB2 C PHE A 109 ? -10.81098 10.17221 -8.77641 0.552 17.24636 H ? A ? 86 HB2 1
   ATOM 2823 HB3 C PHE A 109 ? -11.76012 9.52116 -9.87216 0.552 17.24636 H ? A ? 86 HB3 1
   ATOM 2824 HD1 C PHE A 109 ? -12.53901 10.98085 -11.76059 0.552 18.81550 H ? A ? 86 HD1 1
   ATOM 2825 HD2 C PHE A 109 ? -9.68809 12.20841 -9.25087 0.552 19.17224 H ? A ? 86 HD2 1
   ATOM 2826 HE1 C PHE A 109 ? -11.95703 12.63939 -13.24928 0.552 18.35910 H ? A ? 86 HE1 1
   ATOM 2827 HE2 C PHE A 109 ? -9.11965 13.91086 -10.70520 0.552 16.83967 H ? A ? 86 HE2 1
   ATOM 2828 HZ C PHE A 109 ? -10.24640 14.12492 -12.73150 0.552 22.01354 H ? A ? 86 HZ 1
   ATOM 2829 N A LEU A 110 ? -12.83245 10.07023 -6.11640 0.454 12.32971 N ? A ? 87 N 1
   ATOM 2830 CA A LEU A 110 ? -13.02393 9.18249 -4.97709 0.454 11.53635 C ? A ? 87 CA 1
   ATOM 2831 C A LEU A 110 ? -14.47718 8.74315 -4.86019 0.454 16.47653 C ? A ? 87 C 1
   ATOM 2832 O A LEU A 110 ? -15.39760 9.45413 -5.28936 0.454 14.16626 O ? A ? 87 O 1
   ATOM 2833 CB A LEU A 110 ? -12.60898 9.90333 -3.69746 0.454 14.42915 C ? A ? 87 CB 1
   ATOM 2834 CG A LEU A 110 ? -12.62478 9.09595 -2.41121 0.454 13.39462 C ? A ? 87 CG 1
   ATOM 2835 CD1 A LEU A 110 ? -11.19815 8.93888 -1.89302 0.454 22.13790 C ? A ? 87 CD1 1
   ATOM 2836 CD2 A LEU A 110 ? -13.49976 9.74481 -1.35604 0.454 19.18589 C ? A ? 87 CD2 1
   ATOM 2837 H A LEU A 110 ? -12.62178 10.87366 -5.89343 0.454 14.80824 H ? A ? 87 H 1
   ATOM 2838 HA A LEU A 110 ? -12.47972 8.38761 -5.09071 0.454 13.85621 H ? A ? 87 HA 1
   ATOM 2839 HB2 A LEU A 110 ? -11.70184 10.22513 -3.81761 0.454 17.32756 H ? A ? 87 HB2 1
   ATOM 2840 HB3 A LEU A 110 ? -13.21217 10.65191 -3.56826 0.454 17.32756 H ? A ? 87 HB3 1
   ATOM 2841 HG A LEU A 110 ? -12.99926 8.22000 -2.59393 0.454 16.08613 H ? A ? 87 HG 1
   ATOM 2842 HD11 A LEU A 110 ? -11.21396 8.41052 -1.07970 0.454 26.57806 H ? A ? 87 HD11 1
   ATOM 2843 HD12 A LEU A 110 ? -10.66449 8.49112 -2.56802 0.454 26.57806 H ? A ? 87 HD12 1
   ATOM 2844 HD13 A LEU A 110 ? -10.83025 9.81746 -1.70962 0.454 26.57806 H ? A ? 87 HD13 1
   ATOM 2845 HD21 A LEU A 110 ? -13.46745 9.21076 -0.54694 0.454 23.03566 H ? A ? 87 HD21 1
   ATOM 2846 HD22 A LEU A 110 ? -13.16763 10.63825 -1.17614 0.454 23.03566 H ? A ? 87 HD22 1
   ATOM 2847 HD23 A LEU A 110 ? -14.41080 9.79078 -1.68587 0.454 23.03566 H ? A ? 87 HD23 1
   ATOM 2848 N B LEU A 110 ? -12.78101 10.07119 -6.12431 0.546 12.32039 N ? A ? 87 N 1
   ATOM 2849 CA B LEU A 110 ? -12.86541 9.17107 -4.98614 0.546 11.32429 C ? A ? 87 CA 1
   ATOM 2850 C B LEU A 110 ? -14.29475 8.73642 -4.73958 0.546 15.90418 C ? A ? 87 C 1
   ATOM 2851 O B LEU A 110 ? -15.19387 9.58578 -4.63526 0.546 16.16852 O ? A ? 87 O 1
   ATOM 2852 CB B LEU A 110 ? -12.33752 9.87376 -3.73952 0.546 15.10776 C ? A ? 87 CB 1
   ATOM 2853 CG B LEU A 110 ? -12.54538 9.13557 -2.42577 0.546 13.36839 C ? A ? 87 CG 1
   ATOM 2854 CD1 B LEU A 110 ? -11.60915 7.93642 -2.34026 0.546 13.98595 C ? A ? 87 CD1 1
   ATOM 2855 CD2 B LEU A 110 ? -12.32959 10.08667 -1.26141 0.546 12.64862 C ? A ? 87 CD2 1
   ATOM 2856 H B LEU A 110 ? -12.59630 10.88271 -5.90767 0.546 14.79705 H ? A ? 87 H 1
   ATOM 2857 HA B LEU A 110 ? -12.33260 8.38184 -5.17087 0.546 13.60174 H ? A ? 87 HA 1
   ATOM 2858 HB2 B LEU A 110 ? -11.38272 10.00636 -3.84756 0.546 18.14190 H ? A ? 87 HB2 1
   ATOM 2859 HB3 B LEU A 110 ? -12.78487 10.73097 -3.66225 0.546 18.14190 H ? A ? 87 HB3 1
   ATOM 2860 HG B LEU A 110 ? -13.45438 8.80080 -2.37527 0.546 16.05465 H ? A ? 87 HG 1
   ATOM 2861 HD11 B LEU A 110 ? -11.72872 7.50308 -1.48071 0.546 16.79572 H ? A ? 87 HD11 1
   ATOM 2862 HD12 B LEU A 110 ? -11.82307 7.31711 -3.05552 0.546 16.79572 H ? A ? 87 HD12 1
   ATOM 2863 HD13 B LEU A 110 ? -10.69356 8.24348 -2.43138 0.546 16.79572 H ? A ? 87 HD13 1
   ATOM 2864 HD21 B LEU A 110 ? -12.45429 9.60202 -0.43047 0.546 15.19093 H ? A ? 87 HD21 1
   ATOM 2865 HD22 B LEU A 110 ? -11.42756 10.44060 -1.30575 0.546 15.19093 H ? A ? 87 HD22 1
   ATOM 2866 HD23 B LEU A 110 ? -12.97233 10.81065 -1.32174 0.546 15.19093 H ? A ? 87 HD23 1
   ATOM 2867 N A GLU A 111 ? -14.68469 7.55051 -4.28800 0.454 11.00247 N ? A ? 88 N 1
   ATOM 2868 CA A GLU A 111 ? -16.02539 7.04595 -3.99624 0.454 13.10669 C ? A ? 88 CA 1
   ATOM 2869 C A GLU A 111 ? -16.00452 6.32519 -2.65516 0.454 15.66204 C ? A ? 88 C 1
   ATOM 2870 O A GLU A 111 ? -15.23380 5.37287 -2.47206 0.454 17.97408 O ? A ? 88 O 1
   ATOM 2871 CB A GLU A 111 ? -16.52118 6.10453 -5.09967 0.454 18.51545 C ? A ? 88 CB 1
   ATOM 2872 CG A GLU A 111 ? -16.51547 6.69791 -6.48871 0.454 23.76790 C ? A ? 88 CG 1
   ATOM 2873 CD A GLU A 111 ? -17.24013 5.82218 -7.50885 0.454 35.71796 C ? A ? 88 CD 1
   ATOM 2874 OE1 A GLU A 111 ? -17.39031 4.60008 -7.26655 0.454 32.22561 O ? A ? 88 OE1 1
   ATOM 2875 OE2 A GLU A 111 ? -17.66822 6.36173 -8.55469 0.454 37.74264 O ? A ? 88 OE2 1
   ATOM 2876 H A GLU A 111 ? -14.05510 7.01163 -4.05815 0.454 13.21555 H ? A ? 88 H 1
   ATOM 2877 HA A GLU A 111 ? -16.63751 7.79561 -3.93132 0.454 15.74061 H ? A ? 88 HA 1
   ATOM 2878 HB2 A GLU A 111 ? -15.95003 5.32066 -5.11501 0.454 22.23112 H ? A ? 88 HB2 1
   ATOM 2879 HB3 A GLU A 111 ? -17.43382 5.84612 -4.89664 0.454 22.23112 H ? A ? 88 HB3 1
   ATOM 2880 HG2 A GLU A 111 ? -16.95844 7.56055 -6.46566 0.454 28.53407 H ? A ? 88 HG2 1
   ATOM 2881 HG3 A GLU A 111 ? -15.59738 6.80417 -6.78318 0.454 28.53407 H ? A ? 88 HG3 1
   ATOM 2882 N B GLU A 111 ? -14.50040 7.41978 -4.63090 0.546 11.47683 N ? A ? 88 N 1
   ATOM 2883 CA B GLU A 111 ? -15.79045 6.84534 -4.26876 0.546 13.80849 C ? A ? 88 CA 1
   ATOM 2884 C B GLU A 111 ? -15.70534 6.33637 -2.83767 0.546 15.76649 C ? A ? 88 C 1
   ATOM 2885 O B GLU A 111 ? -14.86864 5.46777 -2.53169 0.546 18.28678 O ? A ? 88 O 1
   ATOM 2886 CB B GLU A 111 ? -16.19409 5.68853 -5.19054 0.546 18.26572 C ? A ? 88 CB 1
   ATOM 2887 CG B GLU A 111 ? -16.55116 6.08419 -6.59256 0.546 27.75232 C ? A ? 88 CG 1
   ATOM 2888 CD B GLU A 111 ? -17.59272 5.14864 -7.23455 0.546 33.95233 C ? A ? 88 CD 1
   ATOM 2889 OE1 B GLU A 111 ? -18.23940 4.33732 -6.52661 0.546 26.68126 O ? A ? 88 OE1 1
   ATOM 2890 OE2 B GLU A 111 ? -17.78244 5.25398 -8.46378 0.546 41.03776 O ? A ? 88 OE2 1
   ATOM 2891 H B GLU A 111 ? -13.89001 6.82929 -4.76639 0.546 13.78478 H ? A ? 88 H 1
   ATOM 2892 HA B GLU A 111 ? -16.46393 7.53987 -4.33917 0.546 16.58277 H ? A ? 88 HA 1
   ATOM 2893 HB2 B GLU A 111 ? -15.45149 5.06683 -5.24486 0.546 21.93145 H ? A ? 88 HB2 1
   ATOM 2894 HB3 B GLU A 111 ? -16.96853 5.24764 -4.80747 0.546 21.93145 H ? A ? 88 HB3 1
   ATOM 2895 HG2 B GLU A 111 ? -16.92068 6.98100 -6.58263 0.546 33.31537 H ? A ? 88 HG2 1
   ATOM 2896 HG3 B GLU A 111 ? -15.75084 6.06118 -7.14015 0.546 33.31537 H ? A ? 88 HG3 1
   ATOM 2897 N A ILE A 112 ? -16.86847 6.75116 -1.73625 0.454 10.57945 N ? A ? 89 N 1
   ATOM 2898 CA A ILE A 112 ? -17.05022 6.08246 -0.45431 0.454 9.88512 C ? A ? 89 CA 1
   ATOM 2899 C A ILE A 112 ? -18.26437 5.16830 -0.57368 0.454 10.76589 C ? A ? 89 C 1
   ATOM 2900 O A ILE A 112 ? -19.37111 5.66415 -0.85694 0.454 8.01384 O ? A ? 89 O 1
   ATOM 2901 CB A ILE A 112 ? -17.25585 7.08126 0.68982 0.454 8.31803 C ? A ? 89 CB 1
   ATOM 2902 CG1 A ILE A 112 ? -16.14120 8.13173 0.76855 0.454 11.34204 C ? A ? 89 CG1 1
   ATOM 2903 CG2 A ILE A 112 ? -17.34482 6.33750 2.02707 0.454 9.45104 C ? A ? 89 CG2 1
   ATOM 2904 CD1 A ILE A 112 ? -16.46080 9.28652 1.72720 0.454 9.55713 C ? A ? 89 CD1 1
   ATOM 2905 H A ILE A 112 ? -17.37116 7.44163 -1.83700 0.454 12.70792 H ? A ? 89 H 1
   ATOM 2906 HA A ILE A 112 ? -16.26227 5.54975 -0.26391 0.454 11.87473 H ? A ? 89 HA 1
   ATOM 2907 HB A ILE A 112 ? -18.08572 7.54763 0.50354 0.454 9.99422 H ? A ? 89 HB 1
   ATOM 2908 HG12 A ILE A 112 ? -15.32809 7.70340 1.07885 0.454 13.62303 H ? A ? 89 HG12 1
   ATOM 2909 HG13 A ILE A 112 ? -16.00183 8.50774 -0.11468 0.454 13.62303 H ? A ? 89 HG13 1
   ATOM 2910 HG21 A ILE A 112 ? -17.36851 6.98592 2.74811 0.454 11.35383 H ? A ? 89 HG21 1
   ATOM 2911 HG22 A ILE A 112 ? -18.15339 5.80178 2.03729 0.454 11.35383 H ? A ? 89 HG22 1
   ATOM 2912 HG23 A ILE A 112 ? -16.56754 5.76509 2.12239 0.454 11.35383 H ? A ? 89 HG23 1
   ATOM 2913 HD11 A ILE A 112 ? -15.77785 9.96950 1.63767 0.454 11.48114 H ? A ? 89 HD11 1
   ATOM 2914 HD12 A ILE A 112 ? -17.32881 9.65487 1.49961 0.454 11.48114 H ? A ? 89 HD12 1
   ATOM 2915 HD13 A ILE A 112 ? -16.47308 8.94817 2.63619 0.454 11.48114 H ? A ? 89 HD13 1
   ATOM 2916 N B ILE A 112 ? -16.55517 6.87167 -1.96360 0.546 11.25345 N ? A ? 89 N 1
   ATOM 2917 CA B ILE A 112 ? -16.71368 6.31874 -0.62058 0.546 10.39521 C ? A ? 89 CA 1
   ATOM 2918 C B ILE A 112 ? -17.91274 5.38676 -0.66470 0.546 9.61736 C ? A ? 89 C 1
   ATOM 2919 O B ILE A 112 ? -19.05043 5.85171 -0.63570 0.546 8.14660 O ? A ? 89 O 1
   ATOM 2920 CB B ILE A 112 ? -16.90775 7.41451 0.43572 0.546 11.52318 C ? A ? 89 CB 1
   ATOM 2921 CG1 B ILE A 112 ? -15.75173 8.40605 0.33258 0.546 9.42577 C ? A ? 89 CG1 1
   ATOM 2922 CG2 B ILE A 112 ? -17.02336 6.79137 1.79910 0.546 9.43623 C ? A ? 89 CG2 1
   ATOM 2923 CD1 B ILE A 112 ? -16.00781 9.69479 1.05473 0.546 11.74364 C ? A ? 89 CD1 1
   ATOM 2924 H B ILE A 112 ? -17.05117 7.55549 -2.12478 0.546 13.51673 H ? A ? 89 H 1
   ATOM 2925 HA B ILE A 112 ? -15.91647 5.82355 -0.37534 0.546 12.48683 H ? A ? 89 HA 1
   ATOM 2926 HB B ILE A 112 ? -17.73129 7.90245 0.27891 0.546 13.84040 H ? A ? 89 HB 1
   ATOM 2927 HG12 B ILE A 112 ? -14.95747 8.00248 0.71624 0.546 11.32351 H ? A ? 89 HG12 1
   ATOM 2928 HG13 B ILE A 112 ? -15.59956 8.61390 -0.60259 0.546 11.32351 H ? A ? 89 HG13 1
   ATOM 2929 HG21 B ILE A 112 ? -17.02389 7.49359 2.46826 0.546 11.33606 H ? A ? 89 HG21 1
   ATOM 2930 HG22 B ILE A 112 ? -17.85118 6.28807 1.84712 0.546 11.33606 H ? A ? 89 HG22 1
   ATOM 2931 HG23 B ILE A 112 ? -16.26786 6.19978 1.94103 0.546 11.33606 H ? A ? 89 HG23 1
   ATOM 2932 HD11 B ILE A 112 ? -15.29459 10.31920 0.84898 0.546 14.10496 H ? A ? 89 HD11 1
   ATOM 2933 HD12 B ILE A 112 ? -16.85894 10.05683 0.76249 0.546 14.10496 H ? A ? 89 HD12 1
   ATOM 2934 HD13 B ILE A 112 ? -16.03170 9.52269 2.00905 0.546 14.10496 H ? A ? 89 HD13 1
   ATOM 2935 N A PRO A 113 ? -18.11805 3.86142 -0.36432 0.454 7.83406 N ? A ? 90 N 1
   ATOM 2936 CA A PRO A 113 ? -19.25234 2.95997 -0.50419 0.454 8.60314 C ? A ? 90 CA 1
   ATOM 2937 C A PRO A 113 ? -20.25028 3.13674 0.61932 0.454 8.48981 C ? A ? 90 C 1
   ATOM 2938 O A PRO A 113 ? -19.92037 3.66841 1.69692 0.454 6.60088 O ? A ? 90 O 1
   ATOM 2939 CB A PRO A 113 ? -18.61986 1.55062 -0.43289 0.454 7.02308 C ? A ? 90 CB 1
   ATOM 2940 CG A PRO A 113 ? -17.17278 1.77161 -0.71622 0.454 10.42769 C ? A ? 90 CG 1
   ATOM 2941 CD A PRO A 113 ? -16.83777 3.15173 -0.18702 0.454 10.06645 C ? A ? 90 CD 1
   ATOM 2942 HA A PRO A 113 ? -19.67988 3.10055 -1.36346 0.454 10.33635 H ? A ? 90 HA 1
   ATOM 2943 HB2 A PRO A 113 ? -18.74808 1.17409 0.45180 0.454 8.44028 H ? A ? 90 HB2 1
   ATOM 2944 HB3 A PRO A 113 ? -19.02133 0.97292 -1.10071 0.454 8.44028 H ? A ? 90 HB3 1
   ATOM 2945 HG2 A PRO A 113 ? -16.64607 1.09501 -0.26269 0.454 12.52581 H ? A ? 90 HG2 1
   ATOM 2946 HG3 A PRO A 113 ? -17.01854 1.72611 -1.67280 0.454 12.52581 H ? A ? 90 HG3 1
   ATOM 2947 HD2 A PRO A 113 ? -16.58261 3.11657 0.74815 0.454 12.09232 H ? A ? 90 HD2 1
   ATOM 2948 HD3 A PRO A 113 ? -16.13203 3.56560 -0.70813 0.454 12.09232 H ? A ? 90 HD3 1
   ATOM 2949 N B PRO A 113 ? -17.73052 4.07758 -0.69202 0.546 9.80975 N ? A ? 90 N 1
   ATOM 2950 CA B PRO A 113 ? -18.87483 3.20682 -0.86054 0.546 8.08561 C ? A ? 90 CA 1
   ATOM 2951 C B PRO A 113 ? -19.74910 3.21519 0.37522 0.546 7.15373 C ? A ? 90 C 1
   ATOM 2952 O B PRO A 113 ? -19.29529 3.56019 1.47788 0.546 6.35137 O ? A ? 90 O 1
   ATOM 2953 CB B PRO A 113 ? -18.24152 1.81939 -1.09348 0.546 10.74577 C ? A ? 90 CB 1
   ATOM 2954 CG B PRO A 113 ? -16.80610 2.10124 -1.43756 0.546 12.51256 C ? A ? 90 CG 1
   ATOM 2955 CD B PRO A 113 ? -16.46340 3.33338 -0.64696 0.546 9.54252 C ? A ? 90 CD 1
   ATOM 2956 HA B PRO A 113 ? -19.39661 3.46329 -1.63699 0.546 9.71532 H ? A ? 90 HA 1
   ATOM 2957 HB2 B PRO A 113 ? -18.30683 1.28660 -0.28553 0.546 12.90751 H ? A ? 90 HB2 1
   ATOM 2958 HB3 B PRO A 113 ? -18.69209 1.36921 -1.82507 0.546 12.90751 H ? A ? 90 HB3 1
   ATOM 2959 HG2 B PRO A 113 ? -16.24806 1.35252 -1.17505 0.546 15.02766 H ? A ? 90 HG2 1
   ATOM 2960 HG3 B PRO A 113 ? -16.71802 2.26277 -2.38995 0.546 15.02766 H ? A ? 90 HG3 1
   ATOM 2961 HD2 B PRO A 113 ? -16.21972 3.10934 0.26481 0.546 11.46361 H ? A ? 90 HD2 1
   ATOM 2962 HD3 B PRO A 113 ? -15.74704 3.83340 -1.06850 0.546 11.46361 H ? A ? 90 HD3 1
   ATOM 2963 N A PRO A 114 ? -21.48523 2.64384 0.42068 0.454 8.38063 N ? A ? 91 N 1
   ATOM 2964 CA A PRO A 114 ? -22.42882 2.55848 1.53555 0.454 9.68964 C ? A ? 91 CA 1
   ATOM 2965 C A PRO A 114 ? -21.82487 1.80912 2.72364 0.454 10.62346 C ? A ? 91 C 1
   ATOM 2966 O A PRO A 114 ? -21.45056 0.62433 2.65354 0.454 8.94063 O ? A ? 91 O 1
   ATOM 2967 CB A PRO A 114 ? -23.62442 1.82061 0.92887 0.454 11.37757 C ? A ? 91 CB 1
   ATOM 2968 CG A PRO A 114 ? -23.58071 2.19623 -0.52687 0.454 11.29028 C ? A ? 91 CG 1
   ATOM 2969 CD A PRO A 114 ? -22.08246 2.18503 -0.85013 0.454 9.66919 C ? A ? 91 CD 1
   ATOM 2970 HA A PRO A 114 ? -22.72143 3.43841 1.82017 0.454 11.64015 H ? A ? 91 HA 1
   ATOM 2971 HB2 A PRO A 114 ? -23.52208 0.86336 1.04764 0.454 13.66567 H ? A ? 91 HB2 1
   ATOM 2972 HB3 A PRO A 114 ? -24.44823 2.12024 1.34415 0.454 13.66567 H ? A ? 91 HB3 1
   ATOM 2973 HG2 A PRO A 114 ? -24.06113 1.54243 -1.05850 0.454 13.56092 H ? A ? 91 HG2 1
   ATOM 2974 HG3 A PRO A 114 ? -23.96355 3.07757 -0.65946 0.454 13.56092 H ? A ? 91 HG3 1
   ATOM 2975 HD2 A PRO A 114 ? -21.78038 1.29125 -1.07549 0.454 11.61561 H ? A ? 91 HD2 1
   ATOM 2976 HD3 A PRO A 114 ? -21.87666 2.79714 -1.57392 0.454 11.61561 H ? A ? 91 HD3 1
   ATOM 2977 N B PRO A 114 ? -20.98270 2.74710 0.24824 0.546 8.99195 N ? A ? 91 N 1
   ATOM 2978 CA B PRO A 114 ? -21.89896 2.75067 1.39791 0.546 9.25341 C ? A ? 91 CA 1
   ATOM 2979 C B PRO A 114 ? -21.35106 1.99934 2.61243 0.546 11.11219 C ? A ? 91 C 1
   ATOM 2980 O B PRO A 114 ? -20.68061 0.96375 2.46747 0.546 7.90210 O ? A ? 91 O 1
   ATOM 2981 CB B PRO A 114 ? -23.15631 2.07099 0.83867 0.546 7.78444 C ? A ? 91 CB 1
   ATOM 2982 CG B PRO A 114 ? -23.08752 2.22451 -0.61511 0.546 12.03894 C ? A ? 91 CG 1
   ATOM 2983 CD B PRO A 114 ? -21.60757 2.17837 -0.96119 0.546 8.65506 C ? A ? 91 CD 1
   ATOM 2984 HA B PRO A 114 ? -22.08783 3.66481 1.66170 0.546 11.11667 H ? A ? 91 HA 1
   ATOM 2985 HB2 B PRO A 114 ? -23.15635 1.13280 1.08507 0.546 9.35392 H ? A ? 91 HB2 1
   ATOM 2986 HB3 B PRO A 114 ? -23.94712 2.50703 1.19277 0.546 9.35392 H ? A ? 91 HB3 1
   ATOM 2987 HG2 B PRO A 114 ? -23.56466 1.49752 -1.04489 0.546 14.45932 H ? A ? 91 HG2 1
   ATOM 2988 HG3 B PRO A 114 ? -23.47554 3.07496 -0.87410 0.546 14.45932 H ? A ? 91 HG3 1
   ATOM 2989 HD2 B PRO A 114 ? -21.31250 1.26645 -1.11030 0.546 10.39866 H ? A ? 91 HD2 1
   ATOM 2990 HD3 B PRO A 114 ? -21.41477 2.72126 -1.74157 0.546 10.39866 H ? A ? 91 HD3 1
   ATOM 2991 N . GLY A 115 ? -21.66078 2.53851 3.80659 1.000 14.64408 N ? A ? 92 N 1
   ATOM 2992 CA . GLY A 115 ? -21.19478 2.00086 5.06741 1.000 12.28230 C ? A ? 92 CA 1
   ATOM 2993 C . GLY A 115 ? -19.75816 2.30310 5.39972 1.000 11.12265 C ? A ? 92 C 1
   ATOM 2994 O . GLY A 115 ? -19.34017 2.04331 6.53220 1.000 20.32788 O ? A ? 92 O 1
   ATOM 2995 HA2 . GLY A 115 ? -21.74445 2.36261 5.78008 1.000 14.75134 H ? A ? 92 HA2 1
   ATOM 2996 HA3 . GLY A 115 ? -21.29628 1.03636 5.04888 1.000 14.75134 H ? A ? 92 HA3 1
   ATOM 2997 H A GLY A 115 ? -21.81869 3.38322 3.84020 0.454 17.58548 H ? A ? 92 H 1
   ATOM 2998 H B GLY A 115 ? -22.15469 3.23629 3.90018 0.546 17.58548 H ? A ? 92 H 1
   ATOM 2999 N B GLU A 116 ? -18.98639 2.86251 4.48080 0.647 11.97564 N ? A ? 93 N 1
   ATOM 3000 CA B GLU A 116 ? -17.56705 3.11317 4.68545 0.647 11.29891 C ? A ? 93 CA 1
   ATOM 3001 C B GLU A 116 ? -17.28592 4.58162 4.99514 0.647 11.86816 C ? A ? 93 C 1
   ATOM 3002 O B GLU A 116 ? -18.12888 5.46256 4.80860 0.647 9.26971 O ? A ? 93 O 1
   ATOM 3003 CB B GLU A 116 ? -16.77941 2.69728 3.46106 0.647 14.70517 C ? A ? 93 CB 1
   ATOM 3004 CG B GLU A 116 ? -17.03139 1.23980 3.07559 0.647 15.41481 C ? A ? 93 CG 1
   ATOM 3005 CD B GLU A 116 ? -16.64724 0.29162 4.21761 0.647 19.19214 C ? A ? 93 CD 1
   ATOM 3006 OE1 B GLU A 116 ? -15.53488 0.43955 4.78317 0.647 24.56956 O ? A ? 93 OE1 1
   ATOM 3007 OE2 B GLU A 116 ? -17.45366 -0.59330 4.55768 0.647 28.15922 O ? A ? 93 OE2 1
   ATOM 3008 H B GLU A 116 ? -19.26913 3.11313 3.70824 0.647 14.38335 H ? A ? 93 H 1
   ATOM 3009 HA B GLU A 116 ? -17.27205 2.59333 5.44942 0.647 13.57128 H ? A ? 93 HA 1
   ATOM 3010 HB2 B GLU A 116 ? -17.03811 3.25693 2.71222 0.647 17.65879 H ? A ? 93 HB2 1
   ATOM 3011 HB3 B GLU A 116 ? -15.83231 2.80250 3.64225 0.647 17.65879 H ? A ? 93 HB3 1
   ATOM 3012 HG2 B GLU A 116 ? -17.97311 1.11676 2.87833 0.647 18.51035 H ? A ? 93 HG2 1
   ATOM 3013 HG3 B GLU A 116 ? -16.49736 1.01521 2.29760 0.647 18.51035 H ? A ? 93 HG3 1
   ATOM 3014 N C GLU A 116 ? -18.99768 2.75416 4.40676 0.353 11.92501 N ? A ? 93 N 1
   ATOM 3015 CA C GLU A 116 ? -17.57904 3.03308 4.56022 0.353 11.24423 C ? A ? 93 CA 1
   ATOM 3016 C C GLU A 116 ? -17.38451 4.45797 5.08097 0.353 12.18424 C ? A ? 93 C 1
   ATOM 3017 O C GLU A 116 ? -18.34688 5.18034 5.36380 0.353 10.36699 O ? A ? 93 O 1
   ATOM 3018 CB C GLU A 116 ? -16.84937 2.84833 3.23872 0.353 15.03076 C ? A ? 93 CB 1
   ATOM 3019 CG C GLU A 116 ? -16.80145 1.39066 2.76004 0.353 14.43130 C ? A ? 93 CG 1
   ATOM 3020 CD C GLU A 116 ? -16.06755 0.50753 3.74604 0.353 18.66655 C ? A ? 93 CD 1
   ATOM 3021 OE1 C GLU A 116 ? -14.87186 0.75166 3.99006 0.353 20.21057 O ? A ? 93 OE1 1
   ATOM 3022 OE2 C GLU A 116 ? -16.70122 -0.40659 4.32699 0.353 18.30660 O ? A ? 93 OE2 1
   ATOM 3023 H C GLU A 116 ? -19.29056 2.91020 3.61337 0.353 14.32260 H ? A ? 93 H 1
   ATOM 3024 HA C GLU A 116 ? -17.21144 2.40638 5.20288 0.353 13.50567 H ? A ? 93 HA 1
   ATOM 3025 HB2 C GLU A 116 ? -17.30144 3.36963 2.55697 0.353 18.04950 H ? A ? 93 HB2 1
   ATOM 3026 HB3 C GLU A 116 ? -15.93552 3.15710 3.34088 0.353 18.04950 H ? A ? 93 HB3 1
   ATOM 3027 HG2 C GLU A 116 ? -17.70623 1.05452 2.66369 0.353 17.33014 H ? A ? 93 HG2 1
   ATOM 3028 HG3 C GLU A 116 ? -16.33904 1.34747 1.90845 0.353 17.33014 H ? A ? 93 HG3 1
   ATOM 3029 N B SER A 117 ? -16.08530 4.82763 5.50953 0.647 11.64988 N ? A ? 94 N 1
   ATOM 3030 CA B SER A 117 ? -15.65524 6.15864 5.92793 0.647 10.34329 C ? A ? 94 CA 1
   ATOM 3031 C B SER A 117 ? -14.41116 6.56831 5.14633 0.647 14.20470 C ? A ? 94 C 1
   ATOM 3032 O B SER A 117 ? -13.67501 5.73367 4.59636 0.647 15.18574 O ? A ? 94 O 1
   ATOM 3033 CB B SER A 117 ? -15.35388 6.21161 7.43698 0.647 11.02439 C ? A ? 94 CB 1
   ATOM 3034 OG B SER A 117 ? -16.50370 5.93272 8.23033 0.647 14.45950 O ? A ? 94 OG 1
   ATOM 3035 H B SER A 117 ? -15.48543 4.22319 5.62952 0.647 13.99244 H ? A ? 94 H 1
   ATOM 3036 HA B SER A 117 ? -16.36442 6.79304 5.73950 0.647 12.42454 H ? A ? 94 HA 1
   ATOM 3037 HB2 B SER A 117 ? -14.67099 5.55317 7.63952 0.647 13.24186 H ? A ? 94 HB2 1
   ATOM 3038 HB3 B SER A 117 ? -15.03373 7.10026 7.65765 0.647 13.24186 H ? A ? 94 HB3 1
   ATOM 3039 HG B SER A 117 ? -16.27248 5.74879 9.01665 0.647 17.36398 H ? A ? 94 HG 1
   ATOM 3040 N C SER A 117 ? -16.11915 4.86827 5.21210 0.353 11.33606 N ? A ? 94 N 1
   ATOM 3041 CA C SER A 117 ? -15.77089 6.18294 5.74792 0.353 10.91290 C ? A ? 94 CA 1
   ATOM 3042 C C SER A 117 ? -14.40056 6.56834 5.20760 0.353 14.11385 C ? A ? 94 C 1
   ATOM 3043 O C SER A 117 ? -13.57064 5.70168 4.90462 0.353 14.70135 O ? A ? 94 O 1
   ATOM 3044 CB C SER A 117 ? -15.76931 6.19234 7.27943 0.353 9.95795 C ? A ? 94 CB 1
   ATOM 3045 OG C SER A 117 ? -17.05077 5.90173 7.83096 0.353 16.80525 O ? A ? 94 OG 1
   ATOM 3046 H C SER A 117 ? -15.43520 4.39480 4.99385 0.353 13.61585 H ? A ? 94 H 1
   ATOM 3047 HA C SER A 117 ? -16.41940 6.83993 5.45011 0.353 13.10807 H ? A ? 94 HA 1
   ATOM 3048 HB2 C SER A 117 ? -15.14015 5.52325 7.59145 0.353 11.96213 H ? A ? 94 HB2 1
   ATOM 3049 HB3 C SER A 117 ? -15.49534 7.07217 7.58231 0.353 11.96213 H ? A ? 94 HB3 1
   ATOM 3050 HG C SER A 117 ? -17.02406 5.96419 8.66821 0.353 20.17888 H ? A ? 94 HG 1
   ATOM 3051 N . TRP A 118 ? -14.17583 7.87377 5.09072 1.000 10.31186 N ? A ? 95 N 1
   ATOM 3052 CA . TRP A 118 ? -12.96190 8.42623 4.54275 1.000 9.58755 C ? A ? 95 CA 1
   ATOM 3053 C . TRP A 118 ? -12.63632 9.67316 5.32321 1.000 9.97543 C ? A ? 95 C 1
   ATOM 3054 O . TRP A 118 ? -13.53919 10.45613 5.59974 1.000 11.96042 O ? A ? 95 O 1
   ATOM 3055 HA . TRP A 118 ? -12.23105 7.79322 4.62056 1.000 11.51764 H ? A ? 95 HA 1
   ATOM 3056 CB A TRP A 118 ? -13.13447 8.76386 3.07963 0.464 10.20985 C ? A ? 95 CB 1
   ATOM 3057 CG A TRP A 118 ? -11.90158 9.26059 2.49384 0.464 12.40951 C ? A ? 95 CG 1
   ATOM 3058 CD1 A TRP A 118 ? -11.66433 10.52201 2.01899 0.464 12.44974 C ? A ? 95 CD1 1
   ATOM 3059 CD2 A TRP A 118 ? -10.69223 8.52478 2.30365 0.464 12.89150 C ? A ? 95 CD2 1
   ATOM 3060 NE1 A TRP A 118 ? -10.37983 10.61906 1.55660 0.464 13.06676 N ? A ? 95 NE1 1
   ATOM 3061 CE2 A TRP A 118 ? -9.75804 9.40660 1.71561 0.464 15.73333 C ? A ? 95 CE2 1
   ATOM 3062 CE3 A TRP A 118 ? -10.30560 7.21051 2.57284 0.464 14.68860 C ? A ? 95 CE3 1
   ATOM 3063 CZ2 A TRP A 118 ? -8.45601 9.00738 1.39136 0.464 16.33698 C ? A ? 95 CZ2 1
   ATOM 3064 CZ3 A TRP A 118 ? -9.01290 6.81751 2.25229 0.464 16.97610 C ? A ? 95 CZ3 1
   ATOM 3065 CH2 A TRP A 118 ? -8.10813 7.70955 1.67392 0.464 21.56156 C ? A ? 95 CH2 1
   ATOM 3066 HB2 A TRP A 118 ? -13.40151 7.96616 2.59665 0.464 12.26441 H ? A ? 95 HB2 1
   ATOM 3067 HB3 A TRP A 118 ? -13.81365 9.45028 2.98774 0.464 12.26441 H ? A ? 95 HB3 1
   ATOM 3068 HD1 A TRP A 118 ? -12.28619 11.21348 2.01157 0.464 14.95228 H ? A ? 95 HD1 1
   ATOM 3069 HE1 A TRP A 118 ? -10.02103 11.32496 1.22110 0.464 15.69270 H ? A ? 95 HE1 1
   ATOM 3070 HE3 A TRP A 118 ? -10.90184 6.61032 2.95906 0.464 17.63891 H ? A ? 95 HE3 1
   ATOM 3071 HZ2 A TRP A 118 ? -7.85182 9.59672 1.00080 0.464 19.61696 H ? A ? 95 HZ2 1
   ATOM 3072 HZ3 A TRP A 118 ? -8.74498 5.94407 2.42610 0.464 20.38391 H ? A ? 95 HZ3 1
   ATOM 3073 HH2 A TRP A 118 ? -7.24794 7.41734 1.47497 0.464 25.88645 H ? A ? 95 HH2 1
   ATOM 3074 CB B TRP A 118 ? -13.14435 8.77797 3.08230 0.536 10.19339 C ? A ? 95 CB 1
   ATOM 3075 CG B TRP A 118 ? -11.95654 9.29850 2.41699 0.536 12.43881 C ? A ? 95 CG 1
   ATOM 3076 CD1 B TRP A 118 ? -11.63727 10.61395 2.21759 0.536 12.57694 C ? A ? 95 CD1 1
   ATOM 3077 CD2 B TRP A 118 ? -10.91585 8.53622 1.79541 0.536 11.00975 C ? A ? 95 CD2 1
   ATOM 3078 NE1 B TRP A 118 ? -10.45586 10.71750 1.53486 0.536 12.94978 N ? A ? 95 NE1 1
   ATOM 3079 CE2 B TRP A 118 ? -9.99013 9.45705 1.26036 0.536 15.47486 C ? A ? 95 CE2 1
   ATOM 3080 CE3 B TRP A 118 ? -10.66390 7.16387 1.65544 0.536 18.13400 C ? A ? 95 CE3 1
   ATOM 3081 CZ2 B TRP A 118 ? -8.82826 9.04498 0.59040 0.536 18.04312 C ? A ? 95 CZ2 1
   ATOM 3082 CZ3 B TRP A 118 ? -9.51633 6.75841 0.98044 0.536 13.01623 C ? A ? 95 CZ3 1
   ATOM 3083 CH2 B TRP A 118 ? -8.61461 7.68710 0.46796 0.536 13.59917 C ? A ? 95 CH2 1
   ATOM 3084 H B TRP A 118 ? -14.72486 8.47184 5.37438 0.647 12.38682 H ? A ? 95 H 1
   ATOM 3085 HB2 B TRP A 118 ? -13.41628 7.97788 2.60604 0.536 12.24466 H ? A ? 95 HB2 1
   ATOM 3086 HB3 B TRP A 118 ? -13.83517 9.45549 3.01424 0.536 12.24466 H ? A ? 95 HB3 1
   ATOM 3087 HD1 B TRP A 118 ? -12.14992 11.33471 2.50499 0.536 15.10491 H ? A ? 95 HD1 1
   ATOM 3088 HE1 B TRP A 118 ? -10.06863 11.45293 1.31397 0.536 15.55233 H ? A ? 95 HE1 1
   ATOM 3089 HE3 B TRP A 118 ? -11.25295 6.53607 2.00727 0.536 21.77339 H ? A ? 95 HE3 1
   ATOM 3090 HZ2 B TRP A 118 ? -8.22600 9.66243 0.24263 0.536 21.66433 H ? A ? 95 HZ2 1
   ATOM 3091 HZ3 B TRP A 118 ? -9.34877 5.85036 0.86969 0.536 15.63206 H ? A ? 95 HZ3 1
   ATOM 3092 HH2 B TRP A 118 ? -7.85015 7.38524 0.03278 0.536 16.33159 H ? A ? 95 HH2 1
   ATOM 3093 H C TRP A 118 ? -14.73912 8.47636 5.33399 0.353 12.38682 H ? A ? 95 H 1
   ATOM 3094 N B THR A 119 ? -11.35737 9.89440 5.60841 0.475 9.25955 N ? A ? 96 N 1
   ATOM 3095 CA B THR A 119 ? -10.91190 11.10192 6.30197 0.475 11.93060 C ? A ? 96 CA 1
   ATOM 3096 C B THR A 119 ? -10.24418 12.06030 5.32162 0.475 11.07624 C ? A ? 96 C 1
   ATOM 3097 O B THR A 119 ? -9.28750 11.69243 4.62453 0.475 10.72247 O ? A ? 96 O 1
   ATOM 3098 CB B THR A 119 ? -9.96149 10.74262 7.44787 0.475 11.89458 C ? A ? 96 CB 1
   ATOM 3099 OG1 B THR A 119 ? -10.54687 9.69030 8.20002 0.475 10.47187 O ? A ? 96 OG1 1
   ATOM 3100 CG2 B THR A 119 ? -9.74411 11.93230 8.36273 0.475 13.99026 C ? A ? 96 CG2 1
   ATOM 3101 H B THR A 119 ? -10.71977 9.35315 5.40811 0.475 11.12404 H ? A ? 96 H 1
   ATOM 3102 HA B THR A 119 ? -11.68619 11.55983 6.66487 0.475 14.32930 H ? A ? 96 HA 1
   ATOM 3103 HB B THR A 119 ? -9.10058 10.47411 7.09061 0.475 14.28608 H ? A ? 96 HB 1
   ATOM 3104 HG1 B THR A 119 ? -11.26334 9.95246 8.55151 0.475 12.57883 H ? A ? 96 HG1 1
   ATOM 3105 HG21 B THR A 119 ? -9.19964 11.67177 9.12206 0.475 16.80090 H ? A ? 96 HG21 1
   ATOM 3106 HG22 B THR A 119 ? -9.29298 12.64317 7.88102 0.475 16.80090 H ? A ? 96 HG22 1
   ATOM 3107 HG23 B THR A 119 ? -10.59702 12.26278 8.68555 0.475 16.80090 H ? A ? 96 HG23 1
   ATOM 3108 N C THR A 119 ? -11.38183 9.85746 5.71499 0.525 9.24690 N ? A ? 96 N 1
   ATOM 3109 CA C THR A 119 ? -10.99546 11.07192 6.43641 0.525 11.85875 C ? A ? 96 CA 1
   ATOM 3110 C C THR A 119 ? -10.28207 12.04057 5.49601 0.525 10.78063 C ? A ? 96 C 1
   ATOM 3111 O C THR A 119 ? -9.24483 11.70555 4.90745 0.525 11.53195 O ? A ? 96 O 1
   ATOM 3112 CB C THR A 119 ? -10.10500 10.74820 7.64256 0.525 11.73306 C ? A ? 96 CB 1
   ATOM 3113 OG1 C THR A 119 ? -10.89778 10.15956 8.67285 0.525 10.73189 O ? A ? 96 OG1 1
   ATOM 3114 CG2 C THR A 119 ? -9.46885 12.03678 8.18927 0.525 13.58788 C ? A ? 96 CG2 1
   ATOM 3115 H C THR A 119 ? -10.74057 9.30111 5.57766 0.525 11.10886 H ? A ? 96 H 1
   ATOM 3116 HA C THR A 119 ? -11.80339 11.50339 6.75578 0.525 14.24308 H ? A ? 96 HA 1
   ATOM 3117 HB C THR A 119 ? -9.40275 10.13506 7.37461 0.525 14.09225 H ? A ? 96 HB 1
   ATOM 3118 HG1 C THR A 119 ? -10.42295 10.00635 9.34862 0.525 12.89085 H ? A ? 96 HG1 1
   ATOM 3119 HG21 C THR A 119 ? -9.16982 11.89797 9.10152 0.525 16.31804 H ? A ? 96 HG21 1
   ATOM 3120 HG22 C THR A 119 ? -8.70761 12.28846 7.64331 0.525 16.31804 H ? A ? 96 HG22 1
   ATOM 3121 HG23 C THR A 119 ? -10.11733 12.75804 8.17686 0.525 16.31804 H ? A ? 96 HG23 1
   ATOM 3122 N B TYR A 120 ? -10.78637 13.26581 5.25291 0.475 10.85418 N ? A ? 97 N 1
   ATOM 3123 CA B TYR A 120 ? -10.20567 14.37829 4.51924 0.475 10.08599 C ? A ? 97 CA 1
   ATOM 3124 C B TYR A 120 ? -9.37454 15.22790 5.46679 0.475 11.94393 C ? A ? 97 C 1
   ATOM 3125 O B TYR A 120 ? -9.89272 15.72183 6.47156 0.475 12.81352 O ? A ? 97 O 1
   ATOM 3126 CB B TYR A 120 ? -11.30319 15.24339 3.90737 0.475 10.58615 C ? A ? 97 CB 1
   ATOM 3127 CG B TYR A 120 ? -12.10926 14.58321 2.82107 0.475 9.99293 C ? A ? 97 CG 1
   ATOM 3128 CD1 B TYR A 120 ? -11.68519 14.62701 1.50728 0.475 9.01039 C ? A ? 97 CD1 1
   ATOM 3129 CD2 B TYR A 120 ? -13.29018 13.92624 3.10984 0.475 8.62919 C ? A ? 97 CD2 1
   ATOM 3130 CE1 B TYR A 120 ? -12.41441 14.04587 0.50517 0.475 10.73058 C ? A ? 97 CE1 1
   ATOM 3131 CE2 B TYR A 120 ? -14.01380 13.31299 2.11691 0.475 8.82595 C ? A ? 97 CE2 1
   ATOM 3132 CZ B TYR A 120 ? -13.58273 13.39122 0.80947 0.475 10.62542 C ? A ? 97 CZ 1
   ATOM 3133 OH B TYR A 120 ? -14.28537 12.79115 -0.23311 0.475 9.71078 O ? A ? 97 OH 1
   ATOM 3134 H B TYR A 120 ? -11.52502 13.47445 5.64079 0.475 13.03760 H ? A ? 97 H 1
   ATOM 3135 HA B TYR A 120 ? -9.63673 14.02935 3.81536 0.475 12.11577 H ? A ? 97 HA 1
   ATOM 3136 HB2 B TYR A 120 ? -11.91979 15.49891 4.61122 0.475 12.71596 H ? A ? 97 HB2 1
   ATOM 3137 HB3 B TYR A 120 ? -10.89194 16.03362 3.52356 0.475 12.71596 H ? A ? 97 HB3 1
   ATOM 3138 HD1 B TYR A 120 ? -10.88868 15.05978 1.29947 0.475 10.82506 H ? A ? 97 HD1 1
   ATOM 3139 HD2 B TYR A 120 ? -13.59845 13.89912 3.98685 0.475 10.36762 H ? A ? 97 HD2 1
   ATOM 3140 HE1 B TYR A 120 ? -12.12065 14.09402 -0.37590 0.475 12.88929 H ? A ? 97 HE1 1
   ATOM 3141 HE2 B TYR A 120 ? -14.79116 12.84696 2.32532 0.475 10.60373 H ? A ? 97 HE2 1
   ATOM 3142 HH B TYR A 120 ? -14.96525 12.39939 0.06668 0.475 11.66552 H ? A ? 97 HH 1
   ATOM 3143 N C TYR A 120 ? -10.86526 13.21495 5.32798 0.525 10.90164 N ? A ? 97 N 1
   ATOM 3144 CA C TYR A 120 ? -10.24699 14.33150 4.63992 0.525 9.99591 C ? A ? 97 CA 1
   ATOM 3145 C C TYR A 120 ? -9.41323 15.13982 5.61905 0.525 11.83752 C ? A ? 97 C 1
   ATOM 3146 O C TYR A 120 ? -9.92693 15.59323 6.64403 0.525 13.00180 O ? A ? 97 O 1
   ATOM 3147 CB C TYR A 120 ? -11.31609 15.24200 4.04415 0.525 10.45695 C ? A ? 97 CB 1
   ATOM 3148 CG C TYR A 120 ? -12.18149 14.59700 2.99656 0.525 10.04079 C ? A ? 97 CG 1
   ATOM 3149 CD1 C TYR A 120 ? -11.81985 14.64274 1.66448 0.525 8.74591 C ? A ? 97 CD1 1
   ATOM 3150 CD2 C TYR A 120 ? -13.34558 13.95072 3.33801 0.525 8.58589 C ? A ? 97 CD2 1
   ATOM 3151 CE1 C TYR A 120 ? -12.60569 14.07821 0.69840 0.525 10.46569 C ? A ? 97 CE1 1
   ATOM 3152 CE2 C TYR A 120 ? -14.11979 13.35108 2.38769 0.525 8.77000 C ? A ? 97 CE2 1
   ATOM 3153 CZ C TYR A 120 ? -13.75584 13.42675 1.06446 0.525 9.78327 C ? A ? 97 CZ 1
   ATOM 3154 OH C TYR A 120 ? -14.52761 12.83024 0.07955 0.525 11.13803 O ? A ? 97 OH 1
   ATOM 3155 H C TYR A 120 ? -11.65455 13.39752 5.61657 0.525 13.09455 H ? A ? 97 H 1
   ATOM 3156 HA C TYR A 120 ? -9.67626 13.99244 3.93267 0.525 12.00768 H ? A ? 97 HA 1
   ATOM 3157 HB2 C TYR A 120 ? -11.89857 15.54187 4.75948 0.525 12.56092 H ? A ? 97 HB2 1
   ATOM 3158 HB3 C TYR A 120 ? -10.87771 16.00296 3.63225 0.525 12.56092 H ? A ? 97 HB3 1
   ATOM 3159 HD1 C TYR A 120 ? -11.02798 15.06490 1.42029 0.525 10.50767 H ? A ? 97 HD1 1
   ATOM 3160 HD2 C TYR A 120 ? -13.60928 13.92170 4.22937 0.525 10.31565 H ? A ? 97 HD2 1
   ATOM 3161 HE1 C TYR A 120 ? -12.36288 14.13536 -0.19752 0.525 12.57142 H ? A ? 97 HE1 1
   ATOM 3162 HE2 C TYR A 120 ? -14.89066 12.89304 2.63438 0.525 10.53658 H ? A ? 97 HE2 1
   ATOM 3163 HH C TYR A 120 ? -15.18602 12.44104 0.42684 0.525 13.37823 H ? A ? 97 HH 1
   ATOM 3164 N B GLU A 121 ? -8.09891 15.42371 5.14345 0.475 9.00727 N ? A ? 98 N 1
   ATOM 3165 CA B GLU A 121 ? -7.17274 16.09142 6.04660 0.475 10.67474 C ? A ? 98 CA 1
   ATOM 3166 C B GLU A 121 ? -6.41614 17.13646 5.24244 0.475 13.26794 C ? A ? 98 C 1
   ATOM 3167 O B GLU A 121 ? -5.73290 16.78969 4.27248 0.475 12.78724 O ? A ? 98 O 1
   ATOM 3168 CB B GLU A 121 ? -6.19470 15.09621 6.69111 0.475 14.43409 C ? A ? 98 CB 1
   ATOM 3169 CG B GLU A 121 ? -5.17844 15.74969 7.63200 0.475 18.41311 C ? A ? 98 CG 1
   ATOM 3170 CD B GLU A 121 ? -4.43396 14.77519 8.54947 0.475 28.72939 C ? A ? 98 CD 1
   ATOM 3171 OE1 B GLU A 121 ? -4.27494 13.62291 8.19896 0.475 39.18272 O ? A ? 98 OE1 1
   ATOM 3172 OE2 B GLU A 121 ? -3.98212 15.18631 9.64191 0.475 34.74064 O ? A ? 98 OE2 1
   ATOM 3173 H B GLU A 121 ? -7.74581 15.17566 4.39954 0.475 10.82131 H ? A ? 98 H 1
   ATOM 3174 HA B GLU A 121 ? -7.66473 16.52854 6.75918 0.475 12.82227 H ? A ? 98 HA 1
   ATOM 3175 HB2 B GLU A 121 ? -6.70225 14.44995 7.20651 0.475 17.33350 H ? A ? 98 HB2 1
   ATOM 3176 HB3 B GLU A 121 ? -5.70045 14.64568 5.98852 0.475 17.33350 H ? A ? 98 HB3 1
   ATOM 3177 HG2 B GLU A 121 ? -4.51408 16.21052 7.09612 0.475 22.10832 H ? A ? 98 HG2 1
   ATOM 3178 HG3 B GLU A 121 ? -5.64578 16.38360 8.19827 0.475 22.10832 H ? A ? 98 HG3 1
   ATOM 3179 N C GLU A 121 ? -8.13778 15.35411 5.29216 0.525 9.49729 N ? A ? 98 N 1
   ATOM 3180 CA C GLU A 121 ? -7.27857 16.16276 6.14251 0.525 10.70472 C ? A ? 98 CA 1
   ATOM 3181 C C GLU A 121 ? -6.51402 17.13560 5.25236 0.525 13.25660 C ? A ? 98 C 1
   ATOM 3182 O C GLU A 121 ? -5.91321 16.73238 4.24612 0.525 12.81780 O ? A ? 98 O 1
   ATOM 3183 CB C GLU A 121 ? -6.29275 15.32642 6.98106 0.525 15.29519 C ? A ? 98 CB 1
   ATOM 3184 CG C GLU A 121 ? -5.52298 16.19799 8.03727 0.525 14.89222 C ? A ? 98 CG 1
   ATOM 3185 CD C GLU A 121 ? -4.71517 15.39330 9.07087 0.525 31.71687 C ? A ? 98 CD 1
   ATOM 3186 OE1 C GLU A 121 ? -5.08363 14.22619 9.38560 0.525 19.70660 O ? A ? 98 OE1 1
   ATOM 3187 OE2 C GLU A 121 ? -3.70801 15.94120 9.58465 0.525 32.28029 O ? A ? 98 OE2 1
   ATOM 3188 H C GLU A 121 ? -7.75535 15.04216 4.58785 0.525 11.40934 H ? A ? 98 H 1
   ATOM 3189 HA C GLU A 121 ? -7.83173 16.65339 6.77036 0.525 12.85825 H ? A ? 98 HA 1
   ATOM 3190 HB2 C GLU A 121 ? -6.78426 14.63862 7.45672 0.525 18.36681 H ? A ? 98 HB2 1
   ATOM 3191 HB3 C GLU A 121 ? -5.63949 14.91928 6.39081 0.525 18.36681 H ? A ? 98 HB3 1
   ATOM 3192 HG2 C GLU A 121 ? -4.90127 16.77501 7.56670 0.525 17.88325 H ? A ? 98 HG2 1
   ATOM 3193 HG3 C GLU A 121 ? -6.16854 16.73333 8.52468 0.525 17.88325 H ? A ? 98 HG3 1
   ATOM 3194 N . PHE A 122 ? -6.53192 18.40519 5.62999 1.000 11.78110 N ? A ? 99 N 1
   ATOM 3195 CA . PHE A 122 ? -5.80706 19.44194 4.91627 1.000 9.99291 C ? A ? 99 CA 1
   ATOM 3196 C . PHE A 122 ? -5.55422 20.61608 5.84136 1.000 12.81570 C ? A ? 99 C 1
   ATOM 3197 O . PHE A 122 ? -6.17534 20.74777 6.89125 1.000 12.40146 O ? A ? 99 O 1
   ATOM 3198 HA . PHE A 122 ? -4.94965 19.08735 4.63341 1.000 12.00408 H ? A ? 99 HA 1
   ATOM 3199 CB A PHE A 122 ? -6.57004 19.89644 3.67011 0.520 9.93169 C ? A ? 99 CB 1
   ATOM 3200 CG A PHE A 122 ? -7.86892 20.56609 3.94544 0.520 10.55505 C ? A ? 99 CG 1
   ATOM 3201 CD1 A PHE A 122 ? -9.04926 19.84099 3.99782 0.520 11.34030 C ? A ? 99 CD1 1
   ATOM 3202 CD2 A PHE A 122 ? -7.93652 21.93285 4.14832 0.520 12.22109 C ? A ? 99 CD2 1
   ATOM 3203 CE1 A PHE A 122 ? -10.23961 20.44069 4.23466 0.520 11.14040 C ? A ? 99 CE1 1
   ATOM 3204 CE2 A PHE A 122 ? -9.15566 22.56110 4.41092 0.520 12.84995 C ? A ? 99 CE2 1
   ATOM 3205 CZ A PHE A 122 ? -10.32868 21.80102 4.42558 0.520 11.25551 C ? A ? 99 CZ 1
   ATOM 3206 HB2 A PHE A 122 ? -6.01558 20.52470 3.18148 0.520 11.93061 H ? A ? 99 HB2 1
   ATOM 3207 HB3 A PHE A 122 ? -6.75347 19.11857 3.12042 0.520 11.93061 H ? A ? 99 HB3 1
   ATOM 3208 HD1 A PHE A 122 ? -9.02274 18.92060 3.86714 0.520 13.62094 H ? A ? 99 HD1 1
   ATOM 3209 HD2 A PHE A 122 ? -7.15847 22.44080 4.10924 0.520 14.67789 H ? A ? 99 HD2 1
   ATOM 3210 HE1 A PHE A 122 ? -11.01193 19.92375 4.26903 0.520 13.38107 H ? A ? 99 HE1 1
   ATOM 3211 HE2 A PHE A 122 ? -9.18685 23.47608 4.57443 0.520 15.43253 H ? A ? 99 HE2 1
   ATOM 3212 HZ A PHE A 122 ? -11.15423 22.20696 4.56183 0.520 13.51919 H ? A ? 99 HZ 1
   ATOM 3213 CB B PHE A 122 ? -6.56586 19.88280 3.66987 0.480 9.94386 C ? A ? 99 CB 1
   ATOM 3214 CG B PHE A 122 ? -7.94801 20.37304 3.92948 0.480 10.70626 C ? A ? 99 CG 1
   ATOM 3215 CD1 B PHE A 122 ? -9.03386 19.50527 3.89322 0.480 11.96052 C ? A ? 99 CD1 1
   ATOM 3216 CD2 B PHE A 122 ? -8.18915 21.70255 4.19833 0.480 11.81005 C ? A ? 99 CD2 1
   ATOM 3217 CE1 B PHE A 122 ? -10.30997 19.95041 4.11695 0.480 10.55582 C ? A ? 99 CE1 1
   ATOM 3218 CE2 B PHE A 122 ? -9.46632 22.16929 4.41914 0.480 13.36533 C ? A ? 99 CE2 1
   ATOM 3219 CZ B PHE A 122 ? -10.54183 21.30844 4.36891 0.480 11.26369 C ? A ? 99 CZ 1
   ATOM 3220 H B PHE A 122 ? -7.01330 18.67974 6.28763 0.475 14.14990 H ? A ? 99 H 1
   ATOM 3221 HB2 B PHE A 122 ? -6.07374 20.60413 3.24749 0.480 11.94521 H ? A ? 99 HB2 1
   ATOM 3222 HB3 B PHE A 122 ? -6.63181 19.12743 3.06492 0.480 11.94521 H ? A ? 99 HB3 1
   ATOM 3223 HD1 B PHE A 122 ? -8.89085 18.60410 3.71339 0.480 14.36521 H ? A ? 99 HD1 1
   ATOM 3224 HD2 B PHE A 122 ? -7.47493 22.29727 4.23144 0.480 14.18464 H ? A ? 99 HD2 1
   ATOM 3225 HE1 B PHE A 122 ? -11.02139 19.35162 4.10153 0.480 12.67956 H ? A ? 99 HE1 1
   ATOM 3226 HE2 B PHE A 122 ? -9.60376 23.07047 4.60319 0.480 16.05098 H ? A ? 99 HE2 1
   ATOM 3227 HZ B PHE A 122 ? -11.40673 21.62411 4.50011 0.480 13.52901 H ? A ? 99 HZ 1
   ATOM 3228 H C PHE A 122 ? -6.96650 18.69779 6.31199 0.525 14.14990 H ? A ? 99 H 1
   ATOM 3229 N A THR A 123 ? -4.62691 21.45839 5.42495 0.888 10.53465 N ? A ? 100 N 1
   ATOM 3230 CA A THR A 123 ? -4.33485 22.72021 6.09168 0.888 11.83676 C ? A ? 100 CA 1
   ATOM 3231 C A THR A 123 ? -5.00865 23.83709 5.30635 0.888 13.17349 C ? A ? 100 C 1
   ATOM 3232 O A THR A 123 ? -4.90581 23.89964 4.07839 0.888 11.64481 O ? A ? 100 O 1
   ATOM 3233 CB A THR A 123 ? -2.81403 22.94337 6.16947 0.888 15.24510 C ? A ? 100 CB 1
   ATOM 3234 OG1 A THR A 123 ? -2.25861 21.82961 6.87384 0.888 23.25687 O ? A ? 100 OG1 1
   ATOM 3235 CG2 A THR A 123 ? -2.42534 24.24853 6.83985 0.888 19.93303 C ? A ? 100 CG2 1
   ATOM 3236 H A THR A 123 ? -4.13412 21.31939 4.73398 0.888 12.65417 H ? A ? 100 H 1
   ATOM 3237 HA A THR A 123 ? -4.68081 22.72355 6.99788 0.888 14.21670 H ? A ? 100 HA 1
   ATOM 3238 HB A THR A 123 ? -2.44975 23.01167 5.27307 0.888 18.30670 H ? A ? 100 HB 1
   ATOM 3239 HG1 A THR A 123 ? -1.42872 21.92814 6.95854 0.888 27.92083 H ? A ? 100 HG1 1
   ATOM 3240 HG21 A THR A 123 ? -1.46458 24.28180 6.96919 0.888 23.93222 H ? A ? 100 HG21 1
   ATOM 3241 HG22 A THR A 123 ? -2.69471 24.99859 6.28691 0.888 23.93222 H ? A ? 100 HG22 1
   ATOM 3242 HG23 A THR A 123 ? -2.86188 24.32099 7.70304 0.888 23.93222 H ? A ? 100 HG23 1
   ATOM 3243 N B THR A 123 ? -4.65197 21.49158 5.43872 0.112 10.76221 N ? A ? 100 N 1
   ATOM 3244 CA B THR A 123 ? -4.44815 22.74940 6.14227 0.112 12.03689 C ? A ? 100 CA 1
   ATOM 3245 C B THR A 123 ? -5.06667 23.88161 5.33262 0.112 13.06991 C ? A ? 100 C 1
   ATOM 3246 O B THR A 123 ? -4.94289 23.92800 4.10355 0.112 11.76390 O ? A ? 100 O 1
   ATOM 3247 CB B THR A 123 ? -2.96556 23.02989 6.38723 0.112 15.50849 C ? A ? 100 CB 1
   ATOM 3248 OG1 B THR A 123 ? -2.80221 24.37271 6.86502 0.112 19.22122 O ? A ? 100 OG1 1
   ATOM 3249 CG2 B THR A 123 ? -2.18106 22.85600 5.11742 0.112 16.90374 C ? A ? 100 CG2 1
   ATOM 3250 H B THR A 123 ? -4.14058 21.38155 4.75609 0.112 12.92724 H ? A ? 100 H 1
   ATOM 3251 HA B THR A 123 ? -4.87910 22.70630 7.01021 0.112 14.45685 H ? A ? 100 HA 1
   ATOM 3252 HB B THR A 123 ? -2.62324 22.40765 7.04793 0.112 18.62277 H ? A ? 100 HB 1
   ATOM 3253 HG1 B THR A 123 ? -3.22953 24.47699 7.58065 0.112 23.07805 H ? A ? 100 HG1 1
   ATOM 3254 HG21 B THR A 123 ? -1.27169 23.16900 5.24377 0.112 20.29707 H ? A ? 100 HG21 1
   ATOM 3255 HG22 B THR A 123 ? -2.15956 21.91930 4.86638 0.112 20.29707 H ? A ? 100 HG22 1
   ATOM 3256 HG23 B THR A 123 ? -2.59235 23.36453 4.40108 0.112 20.29707 H ? A ? 100 HG23 1
   ATOM 3257 N A VAL A 124 ? -5.69390 24.70886 6.00735 0.888 9.45936 N ? A ? 101 N 1
   ATOM 3258 CA A VAL A 124 ? -6.28642 25.88293 5.36318 0.888 9.27387 C ? A ? 101 CA 1
   ATOM 3259 C A VAL A 124 ? -5.16815 26.78297 4.84883 0.888 11.18184 C ? A ? 101 C 1
   ATOM 3260 O A VAL A 124 ? -4.29266 27.17960 5.61476 0.888 8.85805 O ? A ? 101 O 1
   ATOM 3261 CB A VAL A 124 ? -7.19807 26.63673 6.34549 0.888 10.65909 C ? A ? 101 CB 1
   ATOM 3262 CG1 A VAL A 124 ? -7.80764 27.84685 5.68404 0.888 11.20732 C ? A ? 101 CG1 1
   ATOM 3263 CG2 A VAL A 124 ? -8.24361 25.69125 6.92858 0.888 12.79272 C ? A ? 101 CG2 1
   ATOM 3264 H A VAL A 124 ? -5.83679 24.65528 6.85370 0.888 11.36382 H ? A ? 101 H 1
   ATOM 3265 HA A VAL A 124 ? -6.82615 25.59783 4.60932 0.888 11.14123 H ? A ? 101 HA 1
   ATOM 3266 HB A VAL A 124 ? -6.67313 26.96788 7.09092 0.888 12.80349 H ? A ? 101 HB 1
   ATOM 3267 HG11 A VAL A 124 ? -8.48030 28.22334 6.27284 0.888 13.46137 H ? A ? 101 HG11 1
   ATOM 3268 HG12 A VAL A 124 ? -7.11054 28.50048 5.51754 0.888 13.46137 H ? A ? 101 HG12 1
   ATOM 3269 HG13 A VAL A 124 ? -8.21510 27.57709 4.84612 0.888 13.46137 H ? A ? 101 HG13 1
   ATOM 3270 HG21 A VAL A 124 ? -8.87261 26.20462 7.45933 0.888 15.36385 H ? A ? 101 HG21 1
   ATOM 3271 HG22 A VAL A 124 ? -8.70860 25.24778 6.20192 0.888 15.36385 H ? A ? 101 HG22 1
   ATOM 3272 HG23 A VAL A 124 ? -7.79894 25.03415 7.48660 0.888 15.36385 H ? A ? 101 HG23 1
   ATOM 3273 N B VAL A 124 ? -5.73972 24.78783 6.02406 0.112 9.74831 N ? A ? 101 N 1
   ATOM 3274 CA B VAL A 124 ? -6.31812 25.95850 5.35821 0.112 9.55195 C ? A ? 101 CA 1
   ATOM 3275 C B VAL A 124 ? -5.19038 26.83104 4.81786 0.112 11.27698 C ? A ? 101 C 1
   ATOM 3276 O B VAL A 124 ? -4.22812 27.11443 5.55023 0.112 9.44836 O ? A ? 101 O 1
   ATOM 3277 CB B VAL A 124 ? -7.20351 26.74028 6.33052 0.112 10.70808 C ? A ? 101 CB 1
   ATOM 3278 CG1 B VAL A 124 ? -7.85426 27.91823 5.63412 0.112 11.13053 C ? A ? 101 CG1 1
   ATOM 3279 CG2 B VAL A 124 ? -8.25056 25.82069 6.95010 0.112 12.53502 C ? A ? 101 CG2 1
   ATOM 3280 H B VAL A 124 ? -5.87831 24.75494 6.87219 0.112 11.71055 H ? A ? 101 H 1
   ATOM 3281 HA B VAL A 124 ? -6.86668 25.66823 4.61274 0.112 11.47492 H ? A ? 101 HA 1
   ATOM 3282 HB B VAL A 124 ? -6.65225 27.09181 7.04707 0.112 12.86228 H ? A ? 101 HB 1
   ATOM 3283 HG11 B VAL A 124 ? -8.48536 28.33493 6.24156 0.112 13.36922 H ? A ? 101 HG11 1
   ATOM 3284 HG12 B VAL A 124 ? -7.16734 28.55524 5.38259 0.112 13.36922 H ? A ? 101 HG12 1
   ATOM 3285 HG13 B VAL A 124 ? -8.31695 27.60102 4.84280 0.112 13.36922 H ? A ? 101 HG13 1
   ATOM 3286 HG21 B VAL A 124 ? -8.88636 26.35705 7.44906 0.112 15.05461 H ? A ? 101 HG21 1
   ATOM 3287 HG22 B VAL A 124 ? -8.70715 25.33984 6.24213 0.112 15.05461 H ? A ? 101 HG22 1
   ATOM 3288 HG23 B VAL A 124 ? -7.80861 25.19389 7.54399 0.112 15.05461 H ? A ? 101 HG23 1
   ATOM 3289 N A PRO A 125 ? -5.18229 27.15296 3.58504 0.888 13.27073 N ? A ? 102 N 1
   ATOM 3290 CA A PRO A 125 ? -4.15997 28.07623 3.06847 0.888 13.01820 C ? A ? 102 CA 1
   ATOM 3291 C A PRO A 125 ? -4.03700 29.38680 3.83337 0.888 14.81394 C ? A ? 102 C 1
   ATOM 3292 O A PRO A 125 ? -5.00891 29.94019 4.33810 0.888 15.70569 O ? A ? 102 O 1
   ATOM 3293 CB A PRO A 125 ? -4.61895 28.32639 1.62289 0.888 15.98481 C ? A ? 102 CB 1
   ATOM 3294 CG A PRO A 125 ? -5.36742 27.09355 1.26838 0.888 12.15360 C ? A ? 102 CG 1
   ATOM 3295 CD A PRO A 125 ? -6.06616 26.62362 2.52556 0.888 14.39583 C ? A ? 102 CD 1
   ATOM 3296 HA A PRO A 125 ? -3.29883 27.63097 3.10121 0.888 15.63443 H ? A ? 102 HA 1
   ATOM 3297 HB2 A PRO A 125 ? -5.19166 29.10832 1.58415 0.888 19.19435 H ? A ? 102 HB2 1
   ATOM 3298 HB3 A PRO A 125 ? -3.85024 28.44920 1.04418 0.888 19.19435 H ? A ? 102 HB3 1
   ATOM 3299 HG2 A PRO A 125 ? -6.01545 27.29755 0.57603 0.888 14.59690 H ? A ? 102 HG2 1
   ATOM 3300 HG3 A PRO A 125 ? -4.74624 26.41863 0.95291 0.888 14.59690 H ? A ? 102 HG3 1
   ATOM 3301 HD2 A PRO A 125 ? -6.95741 27.00058 2.59245 0.888 17.28758 H ? A ? 102 HD2 1
   ATOM 3302 HD3 A PRO A 125 ? -6.11211 25.65530 2.55940 0.888 17.28758 H ? A ? 102 HD3 1
   ATOM 3303 N B PRO A 125 ? -5.24737 27.25251 3.55823 0.112 13.33367 N ? A ? 102 N 1
   ATOM 3304 CA B PRO A 125 ? -4.18643 28.11948 3.03034 0.112 13.19022 C ? A ? 102 CA 1
   ATOM 3305 C B PRO A 125 ? -4.04973 29.40516 3.82589 0.112 14.82391 C ? A ? 102 C 1
   ATOM 3306 O B PRO A 125 ? -5.01635 29.92858 4.38815 0.112 15.34009 O ? A ? 102 O 1
   ATOM 3307 CB B PRO A 125 ? -4.63398 28.40162 1.58960 0.112 15.73906 C ? A ? 102 CB 1
   ATOM 3308 CG B PRO A 125 ? -5.50158 27.23248 1.22877 0.112 12.38839 C ? A ? 102 CG 1
   ATOM 3309 CD B PRO A 125 ? -6.19938 26.81937 2.51255 0.112 13.71257 C ? A ? 102 CD 1
   ATOM 3310 HA B PRO A 125 ? -3.33836 27.64865 3.02915 0.112 15.84085 H ? A ? 102 HA 1
   ATOM 3311 HB2 B PRO A 125 ? -5.13471 29.23163 1.55404 0.112 18.89946 H ? A ? 102 HB2 1
   ATOM 3312 HB3 B PRO A 125 ? -3.86082 28.45535 1.00630 0.112 18.89946 H ? A ? 102 HB3 1
   ATOM 3313 HG2 B PRO A 125 ? -6.14841 27.50038 0.55740 0.112 14.87865 H ? A ? 102 HG2 1
   ATOM 3314 HG3 B PRO A 125 ? -4.95117 26.50949 0.88931 0.112 14.87865 H ? A ? 102 HG3 1
   ATOM 3315 HD2 B PRO A 125 ? -7.05009 27.27567 2.60734 0.112 16.46767 H ? A ? 102 HD2 1
   ATOM 3316 HD3 B PRO A 125 ? -6.33300 25.85905 2.54126 0.112 16.46767 H ? A ? 102 HD3 1
   ATOM 3317 N . LYS A 126 ? -2.82547 29.93247 3.84205 1.000 16.10988 N ? A ? 103 N 1
   ATOM 3318 CA . LYS A 126 ? -2.55718 31.13618 4.61147 1.000 13.88491 C ? A ? 103 CA 1
   ATOM 3319 C . LYS A 126 ? -3.29436 32.34827 4.06801 1.000 14.22374 C ? A ? 103 C 1
   ATOM 3320 O . LYS A 126 ? -3.85447 33.13542 4.82499 1.000 16.81261 O ? A ? 103 O 1
   ATOM 3321 HA . LYS A 126 ? -2.87663 30.98053 5.51403 1.000 16.67448 H ? A ? 103 HA 1
   ATOM 3322 CB A LYS A 126 ? -1.05278 31.42621 4.65527 0.111 21.27792 C ? A ? 103 CB 1
   ATOM 3323 CG A LYS A 126 ? -0.68734 32.76917 5.26662 0.111 25.94136 C ? A ? 103 CG 1
   ATOM 3324 CD A LYS A 126 ? 0.80270 33.07856 5.07656 0.111 29.13939 C ? A ? 103 CD 1
   ATOM 3325 CE A LYS A 126 ? 1.13470 34.49678 5.51595 0.111 29.82346 C ? A ? 103 CE 1
   ATOM 3326 NZ A LYS A 126 ? 2.55007 34.85216 5.19326 0.111 29.38311 N ? A ? 103 NZ 1
   ATOM 3327 H A LYS A 126 ? -2.14725 29.62454 3.41217 0.888 19.34444 H ? A ? 103 H 1
   ATOM 3328 HB2 A LYS A 126 ? -0.62047 30.73667 5.18305 0.111 25.54609 H ? A ? 103 HB2 1
   ATOM 3329 HB3 A LYS A 126 ? -0.70927 31.41401 3.74821 0.111 25.54609 H ? A ? 103 HB3 1
   ATOM 3330 HG2 A LYS A 126 ? -1.20260 33.46982 4.83708 0.111 31.14222 H ? A ? 103 HG2 1
   ATOM 3331 HG3 A LYS A 126 ? -0.87765 32.75294 6.21763 0.111 31.14222 H ? A ? 103 HG3 1
   ATOM 3332 HD2 A LYS A 126 ? 1.32978 32.46253 5.60909 0.111 34.97985 H ? A ? 103 HD2 1
   ATOM 3333 HD3 A LYS A 126 ? 1.03323 32.98749 4.13876 0.111 34.97985 H ? A ? 103 HD3 1
   ATOM 3334 HE2 A LYS A 126 ? 0.55105 35.12044 5.05627 0.111 35.80074 H ? A ? 103 HE2 1
   ATOM 3335 HE3 A LYS A 126 ? 1.01201 34.57294 6.47514 0.111 35.80074 H ? A ? 103 HE3 1
   ATOM 3336 HZ1 A LYS A 126 ? 2.58310 35.65688 4.81454 0.111 35.27231 H ? A ? 103 HZ1 1
   ATOM 3337 HZ2 A LYS A 126 ? 3.03844 34.86280 5.93722 0.111 35.27231 H ? A ? 103 HZ2 1
   ATOM 3338 HZ3 A LYS A 126 ? 2.89348 34.25394 4.63085 0.111 35.27231 H ? A ? 103 HZ3 1
   ATOM 3339 CB B LYS A 126 ? -1.05635 31.40997 4.67024 0.573 21.23828 C ? A ? 103 CB 1
   ATOM 3340 CG B LYS A 126 ? -0.73296 32.72979 5.36919 0.573 25.95267 C ? A ? 103 CG 1
   ATOM 3341 CD B LYS A 126 ? 0.76040 32.87418 5.65880 0.573 30.69138 C ? A ? 103 CD 1
   ATOM 3342 CE B LYS A 126 ? 1.17826 34.35056 5.62645 0.573 29.94437 C ? A ? 103 CE 1
   ATOM 3343 NZ B LYS A 126 ? 0.94431 34.97715 4.28062 0.573 34.83725 N ? A ? 103 NZ 1
   ATOM 3344 H B LYS A 126 ? -2.14585 29.61491 3.42150 0.112 19.34444 H ? A ? 103 H 1
   ATOM 3345 HB2 B LYS A 126 ? -0.62236 30.69430 5.16051 0.573 25.49853 H ? A ? 103 HB2 1
   ATOM 3346 HB3 B LYS A 126 ? -0.70618 31.45299 3.76667 0.573 25.49853 H ? A ? 103 HB3 1
   ATOM 3347 HG2 B LYS A 126 ? -1.00349 33.46716 4.79998 0.573 31.15578 H ? A ? 103 HG2 1
   ATOM 3348 HG3 B LYS A 126 ? -1.21004 32.76957 6.21282 0.573 31.15578 H ? A ? 103 HG3 1
   ATOM 3349 HD2 B LYS A 126 ? 0.95608 32.51757 6.53939 0.573 36.84224 H ? A ? 103 HD2 1
   ATOM 3350 HD3 B LYS A 126 ? 1.26916 32.39492 4.98622 0.573 36.84224 H ? A ? 103 HD3 1
   ATOM 3351 HE2 B LYS A 126 ? 0.66064 34.84254 6.28289 0.573 35.94583 H ? A ? 103 HE2 1
   ATOM 3352 HE3 B LYS A 126 ? 2.12400 34.41846 5.83106 0.573 35.94583 H ? A ? 103 HE3 1
   ATOM 3353 HZ1 B LYS A 126 ? 1.38358 35.74910 4.22375 0.573 41.81729 H ? A ? 103 HZ1 1
   ATOM 3354 HZ2 B LYS A 126 ? 1.23174 34.43321 3.63749 0.573 41.81729 H ? A ? 103 HZ2 1
   ATOM 3355 HZ3 B LYS A 126 ? 0.07546 35.12988 4.16285 0.573 41.81729 H ? A ? 103 HZ3 1
   ATOM 3356 CB C LYS A 126 ? -1.05602 31.42080 4.64602 0.316 21.25363 C ? A ? 103 CB 1
   ATOM 3357 CG C LYS A 126 ? -0.67599 32.81415 5.14194 0.316 25.95771 C ? A ? 103 CG 1
   ATOM 3358 CD C LYS A 126 ? 0.85427 32.98110 5.11629 0.316 29.39350 C ? A ? 103 CD 1
   ATOM 3359 CE C LYS A 126 ? 1.28560 34.41714 5.38331 0.316 29.99275 C ? A ? 103 CE 1
   ATOM 3360 NZ C LYS A 126 ? 2.76432 34.58507 5.19153 0.316 30.18462 N ? A ? 103 NZ 1
   ATOM 3361 HB2 C LYS A 126 ? -0.63477 30.77676 5.23649 0.316 25.51694 H ? A ? 103 HB2 1
   ATOM 3362 HB3 C LYS A 126 ? -0.70461 31.32598 3.74690 0.316 25.51694 H ? A ? 103 HB3 1
   ATOM 3363 HG2 C LYS A 126 ? -1.07227 33.48608 4.56543 0.316 31.16184 H ? A ? 103 HG2 1
   ATOM 3364 HG3 C LYS A 126 ? -0.98705 32.93340 6.05294 0.316 31.16184 H ? A ? 103 HG3 1
   ATOM 3365 HD2 C LYS A 126 ? 1.24718 32.41656 5.80027 0.316 35.28479 H ? A ? 103 HD2 1
   ATOM 3366 HD3 C LYS A 126 ? 1.18751 32.72418 4.24231 0.316 35.28479 H ? A ? 103 HD3 1
   ATOM 3367 HE2 C LYS A 126 ? 0.82769 35.01076 4.76782 0.316 36.00389 H ? A ? 103 HE2 1
   ATOM 3368 HE3 C LYS A 126 ? 1.06661 34.65448 6.29798 0.316 36.00389 H ? A ? 103 HE3 1
   ATOM 3369 HZ1 C LYS A 126 ? 3.19543 34.36010 5.93694 0.316 36.23413 H ? A ? 103 HZ1 1
   ATOM 3370 HZ2 C LYS A 126 ? 3.04607 34.06478 4.52669 0.316 36.23413 H ? A ? 103 HZ2 1
   ATOM 3371 HZ3 C LYS A 126 ? 2.95138 35.43253 4.99425 0.316 36.23413 H ? A ? 103 HZ3 1
   ATOM 3372 N B GLU A 127 ? -3.21702 32.57238 2.76235 0.564 12.77441 N ? A ? 104 N 1
   ATOM 3373 CA B GLU A 127 ? -3.79944 33.76639 2.15106 0.564 16.13933 C ? A ? 104 CA 1
   ATOM 3374 C B GLU A 127 ? -5.18170 33.36678 1.65331 0.564 12.66305 C ? A ? 104 C 1
   ATOM 3375 O B GLU A 127 ? -5.36649 33.03537 0.48126 0.564 14.35405 O ? A ? 104 O 1
   ATOM 3376 CB B GLU A 127 ? -2.91634 34.27192 0.99868 0.564 17.00075 C ? A ? 104 CB 1
   ATOM 3377 CG B GLU A 127 ? -1.55265 34.74686 1.41210 0.564 23.22304 C ? A ? 104 CG 1
   ATOM 3378 CD B GLU A 127 ? -1.54948 36.20546 1.86922 0.564 42.36448 C ? A ? 104 CD 1
   ATOM 3379 OE1 B GLU A 127 ? -2.62409 36.85275 1.83264 0.564 47.05789 O ? A ? 104 OE1 1
   ATOM 3380 OE2 B GLU A 127 ? -0.46215 36.70204 2.25341 0.564 44.33644 O ? A ? 104 OE2 1
   ATOM 3381 H B GLU A 127 ? -2.83017 32.04559 2.20339 0.564 15.34188 H ? A ? 104 H 1
   ATOM 3382 HA B GLU A 127 ? -3.87367 34.47524 2.80902 0.564 19.37978 H ? A ? 104 HA 1
   ATOM 3383 HB2 B GLU A 127 ? -2.79343 33.54813 0.36472 0.564 20.41349 H ? A ? 104 HB2 1
   ATOM 3384 HB3 B GLU A 127 ? -3.36671 35.01607 0.56937 0.564 20.41349 H ? A ? 104 HB3 1
   ATOM 3385 HG2 B GLU A 127 ? -1.23743 34.20063 2.14910 0.564 27.88024 H ? A ? 104 HG2 1
   ATOM 3386 HG3 B GLU A 127 ? -0.94790 34.66735 0.65788 0.564 27.88024 H ? A ? 104 HG3 1
   ATOM 3387 N D GLU A 127 ? -3.22627 32.53985 2.75361 0.436 12.81429 N ? A ? 104 N 1
   ATOM 3388 CA D GLU A 127 ? -3.79642 33.72099 2.10965 0.436 16.19956 C ? A ? 104 CA 1
   ATOM 3389 C D GLU A 127 ? -5.16087 33.32323 1.56251 0.436 12.69553 C ? A ? 104 C 1
   ATOM 3390 O D GLU A 127 ? -5.31692 33.03612 0.37325 0.436 14.23454 O ? A ? 104 O 1
   ATOM 3391 CB D GLU A 127 ? -2.86927 34.21734 0.99448 0.436 16.99151 C ? A ? 104 CB 1
   ATOM 3392 CG D GLU A 127 ? -1.56673 34.76447 1.50260 0.436 23.26996 C ? A ? 104 CG 1
   ATOM 3393 CD D GLU A 127 ? -1.76135 36.01984 2.33172 0.436 37.89942 C ? A ? 104 CD 1
   ATOM 3394 OE1 D GLU A 127 ? -2.47164 36.93651 1.86419 0.436 47.52224 O ? A ? 104 OE1 1
   ATOM 3395 OE2 D GLU A 127 ? -1.22294 36.08362 3.45058 0.436 26.02775 O ? A ? 104 OE2 1
   ATOM 3396 H D GLU A 127 ? -2.85033 31.99343 2.20618 0.436 15.38973 H ? A ? 104 H 1
   ATOM 3397 HA D GLU A 127 ? -3.90550 34.43177 2.76065 0.436 19.45206 H ? A ? 104 HA 1
   ATOM 3398 HB2 D GLU A 127 ? -2.66979 33.47712 0.40019 0.436 20.40240 H ? A ? 104 HB2 1
   ATOM 3399 HB3 D GLU A 127 ? -3.31844 34.92408 0.50493 0.436 20.40240 H ? A ? 104 HB3 1
   ATOM 3400 HG2 D GLU A 127 ? -1.13622 34.09719 2.05965 0.436 27.93653 H ? A ? 104 HG2 1
   ATOM 3401 HG3 D GLU A 127 ? -0.99753 34.98456 0.74863 0.436 27.93653 H ? A ? 104 HG3 1
   ATOM 3402 N B LEU A 128 ? -6.14780 33.34548 2.57572 0.564 10.84694 N ? A ? 105 N 1
   ATOM 3403 CA B LEU A 128 ? -7.48993 32.88505 2.25948 0.564 9.55485 C ? A ? 105 CA 1
   ATOM 3404 C B LEU A 128 ? -8.50758 33.46689 3.22986 0.564 10.40314 C ? A ? 105 C 1
   ATOM 3405 O B LEU A 128 ? -8.31799 33.42658 4.44661 0.564 10.27008 O ? A ? 105 O 1
   ATOM 3406 CB B LEU A 128 ? -7.55439 31.34379 2.29427 0.564 9.08904 C ? A ? 105 CB 1
   ATOM 3407 CG B LEU A 128 ? -8.81345 30.75320 1.66020 0.564 8.66612 C ? A ? 105 CG 1
   ATOM 3408 CD1 B LEU A 128 ? -8.95757 31.05763 0.19042 0.564 8.40293 C ? A ? 105 CD1 1
   ATOM 3409 CD2 B LEU A 128 ? -8.80787 29.26352 1.88083 0.564 10.20635 C ? A ? 105 CD2 1
   ATOM 3410 H B LEU A 128 ? -6.04500 33.59445 3.39245 0.564 13.02892 H ? A ? 105 H 1
   ATOM 3411 HA B LEU A 128 ? -7.72609 33.20695 1.37545 0.564 11.47840 H ? A ? 105 HA 1
   ATOM 3412 HB2 B LEU A 128 ? -6.78926 30.99142 1.81332 0.564 10.91944 H ? A ? 105 HB2 1
   ATOM 3413 HB3 B LEU A 128 ? -7.52681 31.05401 3.21956 0.564 10.91944 H ? A ? 105 HB3 1
   ATOM 3414 HG B LEU A 128 ? -9.58198 31.16532 2.08496 0.564 10.41193 H ? A ? 105 HG 1
   ATOM 3415 HD11 B LEU A 128 ? -9.70405 30.55062 -0.16539 0.564 10.09610 H ? A ? 105 HD11 1
   ATOM 3416 HD12 B LEU A 128 ? -9.11981 32.00747 0.07908 0.564 10.09610 H ? A ? 105 HD12 1
   ATOM 3417 HD13 B LEU A 128 ? -8.13939 30.80609 -0.26589 0.564 10.09610 H ? A ? 105 HD13 1
   ATOM 3418 HD21 B LEU A 128 ? -9.65107 28.89558 1.57337 0.564 12.26020 H ? A ? 105 HD21 1
   ATOM 3419 HD22 B LEU A 128 ? -8.07444 28.87291 1.38042 0.564 12.26020 H ? A ? 105 HD22 1
   ATOM 3420 HD23 B LEU A 128 ? -8.69458 29.08490 2.82748 0.564 12.26020 H ? A ? 105 HD23 1
   ATOM 3421 N D LEU A 128 ? -6.14671 33.26908 2.45921 0.436 10.84363 N ? A ? 105 N 1
   ATOM 3422 CA D LEU A 128 ? -7.49212 32.86809 2.09658 0.436 9.81994 C ? A ? 105 CA 1
   ATOM 3423 C D LEU A 128 ? -8.49657 33.52187 3.03749 0.436 9.78898 C ? A ? 105 C 1
   ATOM 3424 O D LEU A 128 ? -8.26557 33.64611 4.24519 0.436 11.07296 O ? A ? 105 O 1
   ATOM 3425 CB D LEU A 128 ? -7.65110 31.33361 2.12589 0.436 9.37344 C ? A ? 105 CB 1
   ATOM 3426 CG D LEU A 128 ? -8.96542 30.88741 1.50081 0.436 8.84289 C ? A ? 105 CG 1
   ATOM 3427 CD1 D LEU A 128 ? -9.03500 31.20768 -0.00031 0.436 8.39854 C ? A ? 105 CD1 1
   ATOM 3428 CD2 D LEU A 128 ? -9.23689 29.42851 1.71687 0.436 9.35498 C ? A ? 105 CD2 1
   ATOM 3429 H D LEU A 128 ? -6.05388 33.46327 3.29184 0.436 13.02494 H ? A ? 105 H 1
   ATOM 3430 HA D LEU A 128 ? -7.68470 33.18072 1.19876 0.436 11.79651 H ? A ? 105 HA 1
   ATOM 3431 HB2 D LEU A 128 ? -6.92385 30.92857 1.62794 0.436 11.26071 H ? A ? 105 HB2 1
   ATOM 3432 HB3 D LEU A 128 ? -7.63273 31.02911 3.04667 0.436 11.26071 H ? A ? 105 HB3 1
   ATOM 3433 HG D LEU A 128 ? -9.66098 31.39175 1.95106 0.436 10.62406 H ? A ? 105 HG 1
   ATOM 3434 HD11 D LEU A 128 ? -9.72238 30.65858 -0.40884 0.436 10.09084 H ? A ? 105 HD11 1
   ATOM 3435 HD12 D LEU A 128 ? -9.25111 32.14654 -0.11322 0.436 10.09084 H ? A ? 105 HD12 1
   ATOM 3436 HD13 D LEU A 128 ? -8.17443 31.01541 -0.40446 0.436 10.09084 H ? A ? 105 HD13 1
   ATOM 3437 HD21 D LEU A 128 ? -10.07999 29.19845 1.29596 0.436 11.23856 H ? A ? 105 HD21 1
   ATOM 3438 HD22 D LEU A 128 ? -8.51777 28.91151 1.32131 0.436 11.23856 H ? A ? 105 HD22 1
   ATOM 3439 HD23 D LEU A 128 ? -9.28443 29.25389 2.66984 0.436 11.23856 H ? A ? 105 HD23 1
   ATOM 3440 N B ALA A 129 ? -9.63207 33.89392 2.68578 0.564 6.58046 N ? A ? 106 N 1
   ATOM 3441 CA B ALA A 129 ? -10.73482 34.33636 3.52399 0.564 6.79748 C ? A ? 106 CA 1
   ATOM 3442 C B ALA A 129 ? -12.01783 34.14480 2.74137 0.564 7.77486 C ? A ? 106 C 1
   ATOM 3443 O B ALA A 129 ? -12.00610 34.16357 1.51339 0.564 7.49368 O ? A ? 106 O 1
   ATOM 3444 CB B ALA A 129 ? -10.58977 35.81590 3.92120 0.564 8.58234 C ? A ? 106 CB 1
   ATOM 3445 H B ALA A 129 ? -9.78238 33.93767 1.84015 0.564 7.90914 H ? A ? 106 H 1
   ATOM 3446 HA B ALA A 129 ? -10.76293 33.80372 4.33417 0.564 8.16956 H ? A ? 106 HA 1
   ATOM 3447 HB1 B ALA A 129 ? -11.34851 36.07174 4.46871 0.564 10.31139 H ? A ? 106 HB1 1
   ATOM 3448 HB2 B ALA A 129 ? -9.76704 35.92914 4.42240 0.564 10.31139 H ? A ? 106 HB2 1
   ATOM 3449 HB3 B ALA A 129 ? -10.56446 36.35776 3.11705 0.564 10.31139 H ? A ? 106 HB3 1
   ATOM 3450 N D ALA A 129 ? -9.64896 33.85620 2.48493 0.436 6.47474 N ? A ? 106 N 1
   ATOM 3451 CA D ALA A 129 ? -10.74592 34.39041 3.28415 0.436 6.93144 C ? A ? 106 CA 1
   ATOM 3452 C D ALA A 129 ? -12.02561 34.26786 2.49056 0.436 7.87759 C ? A ? 106 C 1
   ATOM 3453 O D ALA A 129 ? -12.03834 34.56943 1.29423 0.436 7.25203 O ? A ? 106 O 1
   ATOM 3454 CB D ALA A 129 ? -10.52699 35.85991 3.66718 0.436 8.33124 C ? A ? 106 CB 1
   ATOM 3455 H D ALA A 129 ? -9.82543 33.78452 1.64629 0.436 7.78227 H ? A ? 106 H 1
   ATOM 3456 HA D ALA A 129 ? -10.81689 33.87006 4.09969 0.436 8.33031 H ? A ? 106 HA 1
   ATOM 3457 HB1 D ALA A 129 ? -11.28228 36.16486 4.19392 0.436 10.01008 H ? A ? 106 HB1 1
   ATOM 3458 HB2 D ALA A 129 ? -9.71079 35.93275 4.18623 0.436 10.01008 H ? A ? 106 HB2 1
   ATOM 3459 HB3 D ALA A 129 ? -10.45273 36.38951 2.85792 0.436 10.01008 H ? A ? 106 HB3 1
   ATOM 3460 N B GLY A 130 ? -13.14844 34.00050 3.46631 0.564 8.08718 N ? A ? 107 N 1
   ATOM 3461 CA B GLY A 130 ? -14.45662 34.11402 2.84357 0.564 8.95461 C ? A ? 107 CA 1
   ATOM 3462 C B GLY A 130 ? -15.37363 32.94324 3.16131 0.564 7.91784 C ? A ? 107 C 1
   ATOM 3463 O B GLY A 130 ? -15.18035 32.21917 4.14862 0.564 8.08808 O ? A ? 107 O 1
   ATOM 3464 H B GLY A 130 ? -13.16727 33.83838 4.31068 0.564 9.71720 H ? A ? 107 H 1
   ATOM 3465 HA2 B GLY A 130 ? -14.88692 34.92679 3.15203 0.564 10.75811 H ? A ? 107 HA2 1
   ATOM 3466 HA3 B GLY A 130 ? -14.34828 34.15989 1.88073 0.564 10.75811 H ? A ? 107 HA3 1
   ATOM 3467 N D GLY A 130 ? -13.11000 33.86089 3.15108 0.436 9.19573 N ? A ? 107 N 1
   ATOM 3468 CA D GLY A 130 ? -14.41404 33.90887 2.48670 0.436 8.22503 C ? A ? 107 CA 1
   ATOM 3469 C D GLY A 130 ? -15.32957 32.81116 2.98240 0.436 7.89448 C ? A ? 107 C 1
   ATOM 3470 O D GLY A 130 ? -15.08608 32.21247 4.04305 0.436 8.06581 O ? A ? 107 O 1
   ATOM 3471 H D GLY A 130 ? -13.11671 33.56271 3.95770 0.436 11.04746 H ? A ? 107 H 1
   ATOM 3472 HA2 D GLY A 130 ? -14.83605 34.76485 2.66025 0.436 9.88262 H ? A ? 107 HA2 1
   ATOM 3473 HA3 D GLY A 130 ? -14.29547 33.80348 1.52976 0.436 9.88262 H ? A ? 107 HA3 1
   ATOM 3474 N B THR A 131 ? -16.37433 32.77322 2.29186 0.564 5.81556 N ? A ? 108 N 1
   ATOM 3475 CA B THR A 131 ? -17.40867 31.75381 2.41422 0.564 5.79950 C ? A ? 108 CA 1
   ATOM 3476 C B THR A 131 ? -17.22254 30.69880 1.33275 0.564 7.27223 C ? A ? 108 C 1
   ATOM 3477 O B THR A 131 ? -17.04956 31.03219 0.15493 0.564 5.61389 O ? A ? 108 O 1
   ATOM 3478 CB B THR A 131 ? -18.80681 32.37788 2.28929 0.564 9.49105 C ? A ? 108 CB 1
   ATOM 3479 OG1 B THR A 131 ? -18.87847 33.53437 3.13977 0.564 10.08431 O ? A ? 108 OG1 1
   ATOM 3480 CG2 B THR A 131 ? -19.88537 31.40079 2.69811 0.564 11.50275 C ? A ? 108 CG2 1
   ATOM 3481 H B THR A 131 ? -16.47577 33.26188 1.59149 0.564 6.99126 H ? A ? 108 H 1
   ATOM 3482 HA B THR A 131 ? -17.33084 31.32395 3.28028 0.564 6.97198 H ? A ? 108 HA 1
   ATOM 3483 HB B THR A 131 ? -18.96456 32.62567 1.36484 0.564 11.40185 H ? A ? 108 HB 1
   ATOM 3484 HG1 B THR A 131 ? -19.64145 33.88196 3.08836 0.564 12.11376 H ? A ? 108 HG1 1
   ATOM 3485 HG21 B THR A 131 ? -20.75021 31.84003 2.69296 0.564 13.81589 H ? A ? 108 HG21 1
   ATOM 3486 HG22 B THR A 131 ? -19.90800 30.65378 2.07975 0.564 13.81589 H ? A ? 108 HG22 1
   ATOM 3487 HG23 B THR A 131 ? -19.70803 31.06525 3.59078 0.564 13.81589 H ? A ? 108 HG23 1
   ATOM 3488 N D THR A 131 ? -16.38213 32.58993 2.19019 0.436 6.11606 N ? A ? 108 N 1
   ATOM 3489 CA D THR A 131 ? -17.38059 31.56142 2.44253 0.436 5.66371 C ? A ? 108 CA 1
   ATOM 3490 C D THR A 131 ? -17.30431 30.54320 1.30762 0.436 7.26020 C ? A ? 108 C 1
   ATOM 3491 O D THR A 131 ? -17.65496 30.85372 0.16012 0.436 5.28792 O ? A ? 108 O 1
   ATOM 3492 CB D THR A 131 ? -18.78241 32.15690 2.54473 0.436 10.18891 C ? A ? 108 CB 1
   ATOM 3493 OG1 D THR A 131 ? -18.78691 33.23105 3.50541 0.436 11.40557 O ? A ? 108 OG1 1
   ATOM 3494 CG2 D THR A 131 ? -19.78025 31.09919 2.97635 0.436 11.51288 C ? A ? 108 CG2 1
   ATOM 3495 H D THR A 131 ? -16.54002 33.04227 1.47600 0.436 7.35186 H ? A ? 108 H 1
   ATOM 3496 HA D THR A 131 ? -17.17896 31.11706 3.28085 0.436 6.80903 H ? A ? 108 HA 1
   ATOM 3497 HB D THR A 131 ? -19.04956 32.49788 1.67682 0.436 12.23928 H ? A ? 108 HB 1
   ATOM 3498 HG1 D THR A 131 ? -19.56594 33.53175 3.59651 0.436 13.69927 H ? A ? 108 HG1 1
   ATOM 3499 HG21 D THR A 131 ? -20.65200 31.50184 3.11356 0.436 13.82805 H ? A ? 108 HG21 1
   ATOM 3500 HG22 D THR A 131 ? -19.85384 30.41421 2.29350 0.436 13.82805 H ? A ? 108 HG22 1
   ATOM 3501 HG23 D THR A 131 ? -19.48966 30.68751 3.80518 0.436 13.82805 H ? A ? 108 HG23 1
   ATOM 3502 N B PHE A 132 ? -17.29263 29.42955 1.73842 0.564 4.82861 N ? A ? 109 N 1
   ATOM 3503 CA B PHE A 132 ? -17.08021 28.24121 0.93166 0.564 4.78024 C ? A ? 109 CA 1
   ATOM 3504 C B PHE A 132 ? -18.16386 27.24691 1.30261 0.564 4.39244 C ? A ? 109 C 1
   ATOM 3505 O B PHE A 132 ? -19.08428 27.55620 2.07473 0.564 4.26997 O ? A ? 109 O 1
   ATOM 3506 CB B PHE A 132 ? -15.66545 27.73201 1.19304 0.564 5.36982 C ? A ? 109 CB 1
   ATOM 3507 CG B PHE A 132 ? -14.64149 28.80769 0.99299 0.564 5.28146 C ? A ? 109 CG 1
   ATOM 3508 CD1 B PHE A 132 ? -14.26779 29.63201 2.04227 0.564 4.58110 C ? A ? 109 CD1 1
   ATOM 3509 CD2 B PHE A 132 ? -14.09599 29.03346 -0.25980 0.564 7.80575 C ? A ? 109 CD2 1
   ATOM 3510 CE1 B PHE A 132 ? -13.35625 30.64102 1.85505 0.564 5.84811 C ? A ? 109 CE1 1
   ATOM 3511 CE2 B PHE A 132 ? -13.15896 30.09249 -0.45089 0.564 8.14308 C ? A ? 109 CE2 1
   ATOM 3512 CZ B PHE A 132 ? -12.82065 30.88076 0.61206 0.564 5.79008 C ? A ? 109 CZ 1
   ATOM 3513 H B PHE A 132 ? -17.47888 29.21834 2.55101 0.564 5.80692 H ? A ? 109 H 1
   ATOM 3514 HA B PHE A 132 ? -17.17004 28.41084 -0.01916 0.564 5.74887 H ? A ? 109 HA 1
   ATOM 3515 HB2 B PHE A 132 ? -15.60280 27.41862 2.10888 0.564 6.45636 H ? A ? 109 HB2 1
   ATOM 3516 HB3 B PHE A 132 ? -15.46863 27.00656 0.57995 0.564 6.45636 H ? A ? 109 HB3 1
   ATOM 3517 HD1 B PHE A 132 ? -14.63950 29.49985 2.88446 0.564 5.50990 H ? A ? 109 HD1 1
   ATOM 3518 HD2 B PHE A 132 ? -14.34058 28.49441 -0.97709 0.564 9.37948 H ? A ? 109 HD2 1
   ATOM 3519 HE1 B PHE A 132 ? -13.09835 31.16793 2.57668 0.564 7.03031 H ? A ? 109 HE1 1
   ATOM 3520 HE2 B PHE A 132 ? -12.78354 30.24402 -1.28815 0.564 9.78428 H ? A ? 109 HE2 1
   ATOM 3521 HZ B PHE A 132 ? -12.22400 31.58430 0.49402 0.564 6.96068 H ? A ? 109 HZ 1
   ATOM 3522 N D PHE A 132 ? -16.84965 29.33068 1.65424 0.436 4.07078 N ? A ? 109 N 1
   ATOM 3523 CA D PHE A 132 ? -16.81388 28.13445 0.84045 0.436 4.65784 C ? A ? 109 CA 1
   ATOM 3524 C D PHE A 132 ? -17.89548 27.17709 1.30626 0.436 4.48967 C ? A ? 109 C 1
   ATOM 3525 O D PHE A 132 ? -18.66612 27.47765 2.21245 0.436 5.01907 O ? A ? 109 O 1
   ATOM 3526 CB D PHE A 132 ? -15.42253 27.54142 0.96946 0.436 6.17473 C ? A ? 109 CB 1
   ATOM 3527 CG D PHE A 132 ? -14.35907 28.56490 0.75152 0.436 5.38027 C ? A ? 109 CG 1
   ATOM 3528 CD1 D PHE A 132 ? -13.86901 28.79641 -0.51285 0.436 7.65830 C ? A ? 109 CD1 1
   ATOM 3529 CD2 D PHE A 132 ? -13.87469 29.32892 1.81311 0.436 5.92698 C ? A ? 109 CD2 1
   ATOM 3530 CE1 D PHE A 132 ? -12.88836 29.78337 -0.73350 0.436 8.01691 C ? A ? 109 CE1 1
   ATOM 3531 CE2 D PHE A 132 ? -12.88328 30.27912 1.61214 0.436 5.11110 C ? A ? 109 CE2 1
   ATOM 3532 CZ D PHE A 132 ? -12.41496 30.51747 0.32926 0.436 7.61035 C ? A ? 109 CZ 1
   ATOM 3533 H D PHE A 132 ? -16.52734 29.17236 2.43568 0.436 4.89752 H ? A ? 109 H 1
   ATOM 3534 HA D PHE A 132 ? -16.99307 28.32887 -0.09282 0.436 5.60200 H ? A ? 109 HA 1
   ATOM 3535 HB2 D PHE A 132 ? -15.31338 27.17476 1.86083 0.436 7.42226 H ? A ? 109 HB2 1
   ATOM 3536 HB3 D PHE A 132 ? -15.31127 26.84169 0.30698 0.436 7.42226 H ? A ? 109 HB3 1
   ATOM 3537 HD1 D PHE A 132 ? -14.18827 28.29639 -1.22906 0.436 9.20255 H ? A ? 109 HD1 1
   ATOM 3538 HD2 D PHE A 132 ? -14.22054 29.19995 2.66673 0.436 7.12496 H ? A ? 109 HD2 1
   ATOM 3539 HE1 D PHE A 132 ? -12.56344 29.93751 -1.59116 0.436 9.63288 H ? A ? 109 HE1 1
   ATOM 3540 HE2 D PHE A 132 ? -12.53552 30.75266 2.33306 0.436 6.14590 H ? A ? 109 HE2 1
   ATOM 3541 HZ D PHE A 132 ? -11.77635 31.17822 0.18612 0.436 9.14501 H ? A ? 109 HZ 1
   ATOM 3542 N B TRP A 133 ? -18.10856 26.06368 0.71395 0.564 5.52948 N ? A ? 110 N 1
   ATOM 3543 CA B TRP A 133 ? -19.09051 25.07479 1.10025 0.564 5.05984 C ? A ? 110 CA 1
   ATOM 3544 C B TRP A 133 ? -18.62422 23.69664 0.73783 0.564 4.06143 C ? A ? 110 C 1
   ATOM 3545 O B TRP A 133 ? -17.59383 23.51865 0.09491 0.564 3.33350 O ? A ? 110 O 1
   ATOM 3546 CB B TRP A 133 ? -20.45183 25.36040 0.49426 0.564 3.15061 C ? A ? 110 CB 1
   ATOM 3547 CG B TRP A 133 ? -20.65836 25.47014 -1.00276 0.564 3.93523 C ? A ? 110 CG 1
   ATOM 3548 CD1 B TRP A 133 ? -19.95539 26.22265 -1.90698 0.564 4.87405 C ? A ? 110 CD1 1
   ATOM 3549 CD2 B TRP A 133 ? -21.71917 24.84369 -1.73870 0.564 4.17177 C ? A ? 110 CD2 1
   ATOM 3550 NE1 B TRP A 133 ? -20.52055 26.08063 -3.17024 0.564 5.41475 N ? A ? 110 NE1 1
   ATOM 3551 CE2 B TRP A 133 ? -21.58277 25.22355 -3.09310 0.564 5.30718 C ? A ? 110 CE2 1
   ATOM 3552 CE3 B TRP A 133 ? -22.73289 23.93722 -1.39438 0.564 6.09827 C ? A ? 110 CE3 1
   ATOM 3553 CZ2 B TRP A 133 ? -22.46227 24.77756 -4.08355 0.564 5.18385 C ? A ? 110 CZ2 1
   ATOM 3554 CZ3 B TRP A 133 ? -23.59445 23.49944 -2.36745 0.564 5.82343 C ? A ? 110 CZ3 1
   ATOM 3555 CH2 B TRP A 133 ? -23.45038 23.89559 -3.69689 0.564 5.61855 C ? A ? 110 CH2 1
   ATOM 3556 H B TRP A 133 ? -17.53812 25.82361 0.11682 0.564 6.64796 H ? A ? 110 H 1
   ATOM 3557 HA B TRP A 133 ? -19.16539 25.10616 2.06685 0.564 6.08440 H ? A ? 110 HA 1
   ATOM 3558 HB2 B TRP A 133 ? -21.04251 24.64861 0.78640 0.564 3.79331 H ? A ? 110 HB2 1
   ATOM 3559 HB3 B TRP A 133 ? -20.74806 26.20850 0.86013 0.564 3.79331 H ? A ? 110 HB3 1
   ATOM 3560 HD1 B TRP A 133 ? -19.21431 26.74766 -1.70685 0.564 5.86145 H ? A ? 110 HD1 1
   ATOM 3561 HE1 B TRP A 133 ? -20.24541 26.47011 -3.88592 0.564 6.51029 H ? A ? 110 HE1 1
   ATOM 3562 HE3 B TRP A 133 ? -22.81949 23.63728 -0.51835 0.564 7.33051 H ? A ? 110 HE3 1
   ATOM 3563 HZ2 B TRP A 133 ? -22.38481 25.06299 -4.96527 0.564 6.23320 H ? A ? 110 HZ2 1
   ATOM 3564 HZ3 B TRP A 133 ? -24.28936 22.92637 -2.13595 0.564 7.00070 H ? A ? 110 HZ3 1
   ATOM 3565 HH2 B TRP A 133 ? -24.03371 23.55753 -4.33747 0.564 6.75484 H ? A ? 110 HH2 1
   ATOM 3566 N D TRP A 133 ? -17.98112 26.02237 0.65656 0.436 5.46558 N ? A ? 110 N 1
   ATOM 3567 CA D TRP A 133 ? -19.00356 25.07193 1.04437 0.436 5.03459 C ? A ? 110 CA 1
   ATOM 3568 C D TRP A 133 ? -18.66252 23.69067 0.54744 0.436 4.13376 C ? A ? 110 C 1
   ATOM 3569 O D TRP A 133 ? -17.83756 23.52438 -0.35295 0.436 3.81442 O ? A ? 110 O 1
   ATOM 3570 CB D TRP A 133 ? -20.36938 25.49124 0.53734 0.436 3.16070 C ? A ? 110 CB 1
   ATOM 3571 CG D TRP A 133 ? -20.65445 25.50138 -0.94146 0.436 3.92600 C ? A ? 110 CG 1
   ATOM 3572 CD1 D TRP A 133 ? -20.03403 26.23278 -1.91718 0.436 4.92657 C ? A ? 110 CD1 1
   ATOM 3573 CD2 D TRP A 133 ? -21.70888 24.78185 -1.58817 0.436 4.25852 C ? A ? 110 CD2 1
   ATOM 3574 NE1 D TRP A 133 ? -20.64133 25.99376 -3.14355 0.436 5.37447 N ? A ? 110 NE1 1
   ATOM 3575 CE2 D TRP A 133 ? -21.65499 25.09265 -2.96664 0.436 5.47149 C ? A ? 110 CE2 1
   ATOM 3576 CE3 D TRP A 133 ? -22.65648 23.84687 -1.14406 0.436 6.10529 C ? A ? 110 CE3 1
   ATOM 3577 CZ2 D TRP A 133 ? -22.54216 24.54071 -3.88949 0.436 5.76759 C ? A ? 110 CZ2 1
   ATOM 3578 CZ3 D TRP A 133 ? -23.53422 23.31585 -2.04427 0.436 5.50780 C ? A ? 110 CZ3 1
   ATOM 3579 CH2 D TRP A 133 ? -23.47906 23.65437 -3.41007 0.436 4.94581 C ? A ? 110 CH2 1
   ATOM 3580 H D TRP A 133 ? -17.47247 25.77707 0.00795 0.436 6.57128 H ? A ? 110 H 1
   ATOM 3581 HA D TRP A 133 ? -19.02075 25.03002 2.01331 0.436 6.05410 H ? A ? 110 HA 1
   ATOM 3582 HB2 D TRP A 133 ? -21.01956 24.88928 0.93208 0.436 3.80543 H ? A ? 110 HB2 1
   ATOM 3583 HB3 D TRP A 133 ? -20.52509 26.39716 0.84711 0.436 3.80543 H ? A ? 110 HB3 1
   ATOM 3584 HD1 D TRP A 133 ? -19.31346 26.80449 -1.77995 0.436 5.92447 H ? A ? 110 HD1 1
   ATOM 3585 HE1 D TRP A 133 ? -20.41666 26.35356 -3.89166 0.436 6.46195 H ? A ? 110 HE1 1
   ATOM 3586 HE3 D TRP A 133 ? -22.68592 23.59294 -0.24988 0.436 7.33894 H ? A ? 110 HE3 1
   ATOM 3587 HZ2 D TRP A 133 ? -22.50242 24.76240 -4.79180 0.436 6.93369 H ? A ? 110 HZ2 1
   ATOM 3588 HZ3 D TRP A 133 ? -24.18250 22.71777 -1.74942 0.436 6.62194 H ? A ? 110 HZ3 1
   ATOM 3589 HH2 D TRP A 133 ? -24.08785 23.27132 -3.99961 0.436 5.94756 H ? A ? 110 HH2 1
   ATOM 3590 N B TYR A 134 ? -19.39578 22.71428 1.19560 0.564 5.13578 N ? A ? 111 N 1
   ATOM 3591 CA B TYR A 134 ? -19.06872 21.31556 0.95086 0.564 4.71737 C ? A ? 111 CA 1
   ATOM 3592 C B TYR A 134 ? -20.33479 20.59452 0.50332 0.564 4.79721 C ? A ? 111 C 1
   ATOM 3593 O B TYR A 134 ? -21.43745 20.85683 1.00124 0.564 4.85257 O ? A ? 111 O 1
   ATOM 3594 CB B TYR A 134 ? -18.43454 20.60221 2.16088 0.564 5.22721 C ? A ? 111 CB 1
   ATOM 3595 CG B TYR A 134 ? -19.21497 20.65444 3.45618 0.564 7.93837 C ? A ? 111 CG 1
   ATOM 3596 CD1 B TYR A 134 ? -19.09311 21.73839 4.33685 0.564 5.55736 C ? A ? 111 CD1 1
   ATOM 3597 CD2 B TYR A 134 ? -20.05642 19.64061 3.80974 0.564 5.80390 C ? A ? 111 CD2 1
   ATOM 3598 CE1 B TYR A 134 ? -19.82660 21.79172 5.51228 0.564 5.89076 C ? A ? 111 CE1 1
   ATOM 3599 CE2 B TYR A 134 ? -20.77326 19.66699 5.01929 0.564 5.46320 C ? A ? 111 CE2 1
   ATOM 3600 CZ B TYR A 134 ? -20.67554 20.74694 5.84799 0.564 7.70012 C ? A ? 111 CZ 1
   ATOM 3601 OH B TYR A 134 ? -21.44686 20.77338 7.01239 0.564 6.73095 O ? A ? 111 OH 1
   ATOM 3602 H B TYR A 134 ? -20.11513 22.83443 1.65134 0.564 6.17552 H ? A ? 111 H 1
   ATOM 3603 HA B TYR A 134 ? -18.40747 21.26929 0.24269 0.564 5.67343 H ? A ? 111 HA 1
   ATOM 3604 HB2 B TYR A 134 ? -18.32141 19.66594 1.93395 0.564 6.28524 H ? A ? 111 HB2 1
   ATOM 3605 HB3 B TYR A 134 ? -17.57067 21.00879 2.33214 0.564 6.28524 H ? A ? 111 HB3 1
   ATOM 3606 HD1 B TYR A 134 ? -18.51072 22.43310 4.12925 0.564 6.68142 H ? A ? 111 HD1 1
   ATOM 3607 HD2 B TYR A 134 ? -20.15841 18.91479 3.23731 0.564 6.97727 H ? A ? 111 HD2 1
   ATOM 3608 HE1 B TYR A 134 ? -19.74953 22.52769 6.07558 0.564 7.08150 H ? A ? 111 HE1 1
   ATOM 3609 HE2 B TYR A 134 ? -21.31426 18.94808 5.25464 0.564 6.56842 H ? A ? 111 HE2 1
   ATOM 3610 HH B TYR A 134 ? -21.93888 20.09341 7.04658 0.564 8.08972 H ? A ? 111 HH 1
   ATOM 3611 N D TYR A 134 ? -19.33666 22.70869 1.14975 0.436 5.11041 N ? A ? 111 N 1
   ATOM 3612 CA D TYR A 134 ? -19.07237 21.30020 0.88883 0.436 4.68098 C ? A ? 111 CA 1
   ATOM 3613 C D TYR A 134 ? -20.34604 20.61395 0.41033 0.436 4.79688 C ? A ? 111 C 1
   ATOM 3614 O D TYR A 134 ? -21.45906 20.94377 0.84710 0.436 4.95471 O ? A ? 111 O 1
   ATOM 3615 CB D TYR A 134 ? -18.50702 20.56292 2.12034 0.436 5.23612 C ? A ? 111 CB 1
   ATOM 3616 CG D TYR A 134 ? -19.37115 20.58687 3.36467 0.436 7.52545 C ? A ? 111 CG 1
   ATOM 3617 CD1 D TYR A 134 ? -19.26023 21.61983 4.30425 0.436 5.71783 C ? A ? 111 CD1 1
   ATOM 3618 CD2 D TYR A 134 ? -20.29520 19.59949 3.60209 0.436 5.84748 C ? A ? 111 CD2 1
   ATOM 3619 CE1 D TYR A 134 ? -20.05997 21.64505 5.43597 0.436 5.94643 C ? A ? 111 CE1 1
   ATOM 3620 CE2 D TYR A 134 ? -21.09475 19.60794 4.75476 0.436 6.78706 C ? A ? 111 CE2 1
   ATOM 3621 CZ D TYR A 134 ? -20.97788 20.63106 5.66182 0.436 7.28826 C ? A ? 111 CZ 1
   ATOM 3622 OH D TYR A 134 ? -21.80028 20.65075 6.78728 0.436 5.87774 O ? A ? 111 OH 1
   ATOM 3623 H D TYR A 134 ? -19.96316 22.84054 1.72395 0.436 6.14508 H ? A ? 111 H 1
   ATOM 3624 HA D TYR A 134 ? -18.40535 21.23917 0.18722 0.436 5.62976 H ? A ? 111 HA 1
   ATOM 3625 HB2 D TYR A 134 ? -18.37447 19.63211 1.88174 0.436 6.29593 H ? A ? 111 HB2 1
   ATOM 3626 HB3 D TYR A 134 ? -17.65792 20.96976 2.35361 0.436 6.29593 H ? A ? 111 HB3 1
   ATOM 3627 HD1 D TYR A 134 ? -18.64032 22.29928 4.16655 0.436 6.87398 H ? A ? 111 HD1 1
   ATOM 3628 HD2 D TYR A 134 ? -20.39317 18.91023 2.98546 0.436 7.02956 H ? A ? 111 HD2 1
   ATOM 3629 HE1 D TYR A 134 ? -19.98065 22.34346 6.04492 0.436 7.14830 H ? A ? 111 HE1 1
   ATOM 3630 HE2 D TYR A 134 ? -21.70342 18.92082 4.90405 0.436 8.15706 H ? A ? 111 HE2 1
   ATOM 3631 HH D TYR A 134 ? -22.31599 19.98776 6.77789 0.436 7.06588 H ? A ? 111 HH 1
   ATOM 3632 N B HIS A 135 ? -20.18778 19.69669 -0.46418 0.564 5.70286 N ? A ? 112 N 1
   ATOM 3633 CA B HIS A 135 ? -21.32726 18.97245 -1.00312 0.564 5.53069 C ? A ? 112 CA 1
   ATOM 3634 C B HIS A 135 ? -20.78799 17.75032 -1.73456 0.564 6.27575 C ? A ? 112 C 1
   ATOM 3635 O B HIS A 135 ? -19.57794 17.61891 -1.92137 0.564 5.29683 O ? A ? 112 O 1
   ATOM 3636 CB B HIS A 135 ? -22.17167 19.85442 -1.93863 0.564 3.82264 C ? A ? 112 CB 1
   ATOM 3637 CG B HIS A 135 ? -21.46237 20.31662 -3.17859 0.564 4.86496 C ? A ? 112 CG 1
   ATOM 3638 ND1 B HIS A 135 ? -21.30031 19.51419 -4.29835 0.564 6.58773 N ? A ? 112 ND1 1
   ATOM 3639 CD2 B HIS A 135 ? -20.92985 21.51960 -3.50057 0.564 6.72169 C ? A ? 112 CD2 1
   ATOM 3640 CE1 B HIS A 135 ? -20.68058 20.20186 -5.24438 0.564 8.12732 C ? A ? 112 CE1 1
   ATOM 3641 NE2 B HIS A 135 ? -20.43857 21.41972 -4.78636 0.564 6.59501 N ? A ? 112 NE2 1
   ATOM 3642 H B HIS A 135 ? -19.43500 19.48995 -0.82497 0.564 6.85602 H ? A ? 112 H 1
   ATOM 3643 HA B HIS A 135 ? -21.90058 18.67555 -0.27920 0.564 6.64941 H ? A ? 112 HA 1
   ATOM 3644 HB2 B HIS A 135 ? -22.95000 19.34823 -2.21948 0.564 4.59975 H ? A ? 112 HB2 1
   ATOM 3645 HB3 B HIS A 135 ? -22.44879 20.64487 -1.44944 0.564 4.59975 H ? A ? 112 HB3 1
   ATOM 3646 HD1 B HIS A 135 ? -21.56157 18.69773 -4.36715 0.564 7.91786 H ? A ? 112 HD1 1
   ATOM 3647 HD2 B HIS A 135 ? -20.90067 22.27308 -2.95623 0.564 8.07861 H ? A ? 112 HD2 1
   ATOM 3648 HE1 B HIS A 135 ? -20.45363 19.88319 -6.08809 0.564 9.76537 H ? A ? 112 HE1 1
   ATOM 3649 N D HIS A 135 ? -20.18589 19.65864 -0.50211 0.436 5.70225 N ? A ? 112 N 1
   ATOM 3650 CA D HIS A 135 ? -21.32732 18.96962 -1.08988 0.436 5.56876 C ? A ? 112 CA 1
   ATOM 3651 C D HIS A 135 ? -20.82412 17.75579 -1.86600 0.436 6.33491 C ? A ? 112 C 1
   ATOM 3652 O D HIS A 135 ? -19.60860 17.60505 -2.05809 0.436 5.37529 O ? A ? 112 O 1
   ATOM 3653 CB D HIS A 135 ? -22.13499 19.89939 -1.98960 0.436 3.79065 C ? A ? 112 CB 1
   ATOM 3654 CG D HIS A 135 ? -21.40798 20.36891 -3.21309 0.436 4.85216 C ? A ? 112 CG 1
   ATOM 3655 ND1 D HIS A 135 ? -21.25937 19.58209 -4.34059 0.436 6.59420 N ? A ? 112 ND1 1
   ATOM 3656 CD2 D HIS A 135 ? -20.82655 21.55698 -3.50670 0.436 6.76798 C ? A ? 112 CD2 1
   ATOM 3657 CE1 D HIS A 135 ? -20.60777 20.26224 -5.26939 0.436 8.11117 C ? A ? 112 CE1 1
   ATOM 3658 NE2 D HIS A 135 ? -20.32812 21.46163 -4.78901 0.436 6.55903 N ? A ? 112 NE2 1
   ATOM 3659 H D HIS A 135 ? -19.42348 19.39172 -0.79721 0.436 6.85528 H ? A ? 112 H 1
   ATOM 3660 HA D HIS A 135 ? -21.92531 18.66809 -0.38817 0.436 6.69509 H ? A ? 112 HA 1
   ATOM 3661 HB2 D HIS A 135 ? -22.93070 19.42943 -2.28436 0.436 4.56137 H ? A ? 112 HB2 1
   ATOM 3662 HB3 D HIS A 135 ? -22.38404 20.68482 -1.47777 0.436 4.56137 H ? A ? 112 HB3 1
   ATOM 3663 HD1 D HIS A 135 ? -21.54609 18.77569 -4.42484 0.436 7.92563 H ? A ? 112 HD1 1
   ATOM 3664 HD2 D HIS A 135 ? -20.77349 22.29840 -2.94779 0.436 8.13416 H ? A ? 112 HD2 1
   ATOM 3665 HE1 D HIS A 135 ? -20.38439 19.94974 -6.11636 0.436 9.74599 H ? A ? 112 HE1 1
   ATOM 3666 N B PRO A 136 ? -21.65984 16.83503 -2.13887 0.564 6.54585 N ? A ? 113 N 1
   ATOM 3667 CA B PRO A 136 ? -21.17496 15.63117 -2.84560 0.564 8.29718 C ? A ? 113 CA 1
   ATOM 3668 C B PRO A 136 ? -20.76002 15.93084 -4.28057 0.564 8.68773 C ? A ? 113 C 1
   ATOM 3669 O B PRO A 136 ? -21.24426 16.86638 -4.92184 0.564 6.93551 O ? A ? 113 O 1
   ATOM 3670 CB B PRO A 136 ? -22.38100 14.67470 -2.80595 0.564 8.23886 C ? A ? 113 CB 1
   ATOM 3671 CG B PRO A 136 ? -23.21940 15.15945 -1.70540 0.564 7.50831 C ? A ? 113 CG 1
   ATOM 3672 CD B PRO A 136 ? -23.04994 16.69983 -1.69605 0.564 8.31896 C ? A ? 113 CD 1
   ATOM 3673 HA B PRO A 136 ? -20.42969 15.23420 -2.36822 0.564 9.96920 H ? A ? 113 HA 1
   ATOM 3674 HB2 B PRO A 136 ? -22.85954 14.71288 -3.64883 0.564 9.89922 H ? A ? 113 HB2 1
   ATOM 3675 HB3 B PRO A 136 ? -22.07766 13.76890 -2.63741 0.564 9.89922 H ? A ? 113 HB3 1
   ATOM 3676 HG2 B PRO A 136 ? -24.14448 14.91603 -1.86631 0.564 9.02256 H ? A ? 113 HG2 1
   ATOM 3677 HG3 B PRO A 136 ? -22.91594 14.77482 -0.86822 0.564 9.02256 H ? A ? 113 HG3 1
   ATOM 3678 HD2 B PRO A 136 ? -23.66145 17.12628 -2.31661 0.564 9.99533 H ? A ? 113 HD2 1
   ATOM 3679 HD3 B PRO A 136 ? -23.17394 17.06348 -0.80539 0.564 9.99533 H ? A ? 113 HD3 1
   ATOM 3680 N D PRO A 136 ? -21.71360 16.87768 -2.32525 0.436 6.60482 N ? A ? 113 N 1
   ATOM 3681 CA D PRO A 136 ? -21.24667 15.66455 -3.02372 0.436 8.05801 C ? A ? 113 CA 1
   ATOM 3682 C D PRO A 136 ? -20.55275 15.95738 -4.34633 0.436 8.77622 C ? A ? 113 C 1
   ATOM 3683 O D PRO A 136 ? -20.78690 16.98580 -4.99753 0.436 6.77132 O ? A ? 113 O 1
   ATOM 3684 CB D PRO A 136 ? -22.52260 14.83815 -3.25481 0.436 9.19712 C ? A ? 113 CB 1
   ATOM 3685 CG D PRO A 136 ? -23.56466 15.42416 -2.32533 0.436 7.72016 C ? A ? 113 CG 1
   ATOM 3686 CD D PRO A 136 ? -23.17414 16.90505 -2.13663 0.436 7.26494 C ? A ? 113 CD 1
   ATOM 3687 HA D PRO A 136 ? -20.63785 15.18378 -2.44141 0.436 9.68220 H ? A ? 113 HA 1
   ATOM 3688 HB2 D PRO A 136 ? -22.80180 14.91914 -4.18022 0.436 11.04913 H ? A ? 113 HB2 1
   ATOM 3689 HB3 D PRO A 136 ? -22.35324 13.90761 -3.03960 0.436 11.04913 H ? A ? 113 HB3 1
   ATOM 3690 HG2 D PRO A 136 ? -24.44319 15.34918 -2.72963 0.436 9.27677 H ? A ? 113 HG2 1
   ATOM 3691 HG3 D PRO A 136 ? -23.54850 14.95366 -1.47723 0.436 9.27677 H ? A ? 113 HG3 1
   ATOM 3692 HD2 D PRO A 136 ? -23.60077 17.46521 -2.80380 0.436 8.73051 H ? A ? 113 HD2 1
   ATOM 3693 HD3 D PRO A 136 ? -23.40438 17.21503 -1.24680 0.436 8.73051 H ? A ? 113 HD3 1
   ATOM 3694 N B HIS A 137 ? -19.84295 15.10456 -4.78650 0.564 8.93899 N ? A ? 114 N 1
   ATOM 3695 CA B HIS A 137 ? -19.35236 15.23137 -6.14725 0.564 10.92262 C ? A ? 114 CA 1
   ATOM 3696 C B HIS A 137 ? -19.05374 13.84421 -6.71018 0.564 9.73344 C ? A ? 114 C 1
   ATOM 3697 O B HIS A 137 ? -18.05511 13.65342 -7.40717 0.564 11.17173 O ? A ? 114 O 1
   ATOM 3698 CB B HIS A 137 ? -18.11996 16.14718 -6.22956 0.564 11.88564 C ? A ? 114 CB 1
   ATOM 3699 CG B HIS A 137 ? -17.69006 16.46191 -7.63214 0.564 14.46094 C ? A ? 114 CG 1
   ATOM 3700 ND1 B HIS A 137 ? -16.69394 15.75885 -8.28980 0.564 20.34344 N ? A ? 114 ND1 1
   ATOM 3701 CD2 B HIS A 137 ? -18.14285 17.37938 -8.52108 0.564 12.94166 C ? A ? 114 CD2 1
   ATOM 3702 CE1 B HIS A 137 ? -16.52391 16.26137 -9.50109 0.564 14.49841 C ? A ? 114 CE1 1
   ATOM 3703 NE2 B HIS A 137 ? -17.41962 17.22255 -9.67894 0.564 19.68971 N ? A ? 114 NE2 1
   ATOM 3704 H B HIS A 137 ? -19.48713 14.45412 -4.35069 0.564 10.73938 H ? A ? 114 H 1
   ATOM 3705 HA B HIS A 137 ? -20.04226 15.63681 -6.69548 0.564 13.11972 H ? A ? 114 HA 1
   ATOM 3706 HB2 B HIS A 137 ? -18.32532 16.98612 -5.78807 0.564 14.27536 H ? A ? 114 HB2 1
   ATOM 3707 HB3 B HIS A 137 ? -17.37727 15.71074 -5.78367 0.564 14.27536 H ? A ? 114 HB3 1
   ATOM 3708 HD1 B HIS A 137 ? -16.25379 15.09728 -7.96087 0.564 24.42471 H ? A ? 114 HD1 1
   ATOM 3709 HD2 B HIS A 137 ? -18.81888 18.00095 -8.37435 0.564 15.54258 H ? A ? 114 HD2 1
   ATOM 3710 HE1 B HIS A 137 ? -15.88657 15.98799 -10.12074 0.564 17.41068 H ? A ? 114 HE1 1
   ATOM 3711 N D HIS A 137 ? -19.69876 14.98272 -4.79309 0.436 8.92571 N ? A ? 114 N 1
   ATOM 3712 CA D HIS A 137 ? -19.11166 15.20658 -6.10589 0.436 10.98488 C ? A ? 114 CA 1
   ATOM 3713 C D HIS A 137 ? -18.68173 13.84244 -6.65538 0.436 9.33994 C ? A ? 114 C 1
   ATOM 3714 O D HIS A 137 ? -17.51021 13.45572 -6.76262 0.436 13.88459 O ? A ? 114 O 1
   ATOM 3715 CB D HIS A 137 ? -17.93655 16.17639 -6.09960 0.436 11.80894 C ? A ? 114 CB 1
   ATOM 3716 CG D HIS A 137 ? -17.74091 16.84002 -7.40283 0.436 13.67138 C ? A ? 114 CG 1
   ATOM 3717 ND1 D HIS A 137 ? -17.49132 16.13671 -8.55384 0.436 18.29816 N ? A ? 114 ND1 1
   ATOM 3718 CD2 D HIS A 137 ? -17.82624 18.13535 -7.76387 0.436 18.73511 C ? A ? 114 CD2 1
   ATOM 3719 CE1 D HIS A 137 ? -17.41629 16.96923 -9.57294 0.436 18.94593 C ? A ? 114 CE1 1
   ATOM 3720 NE2 D HIS A 137 ? -17.61229 18.19099 -9.11952 0.436 16.82626 N ? A ? 114 NE2 1
   ATOM 3721 H D HIS A 137 ? -19.48026 14.26225 -4.37741 0.436 10.72343 H ? A ? 114 H 1
   ATOM 3722 HA D HIS A 137 ? -19.80104 15.58343 -6.67479 0.436 13.19444 H ? A ? 114 HA 1
   ATOM 3723 HB2 D HIS A 137 ? -18.09680 16.86302 -5.43344 0.436 14.18331 H ? A ? 114 HB2 1
   ATOM 3724 HB3 D HIS A 137 ? -17.12561 15.68916 -5.88540 0.436 14.18331 H ? A ? 114 HB3 1
   ATOM 3725 HD1 D HIS A 137 ? -17.39806 15.28320 -8.60298 0.436 21.97037 H ? A ? 114 HD1 1
   ATOM 3726 HD2 D HIS A 137 ? -17.99765 18.85581 -7.20132 0.436 22.49471 H ? A ? 114 HD2 1
   ATOM 3727 HE1 D HIS A 137 ? -17.25336 16.73513 -10.45812 0.436 22.74770 H ? A ? 114 HE1 1
   ATOM 3728 N B LEU A 138 ? -19.91327 12.86694 -6.41611 0.564 9.07797 N ? A ? 115 N 1
   ATOM 3729 CA B LEU A 138 ? -19.81978 11.53912 -7.04377 0.564 16.76184 C ? A ? 115 CA 1
   ATOM 3730 C B LEU A 138 ? -20.52762 11.58063 -8.39856 0.564 12.27178 C ? A ? 115 C 1
   ATOM 3731 O B LEU A 138 ? -21.76081 11.56405 -8.45935 0.564 10.39631 O ? A ? 115 O 1
   ATOM 3732 CB B LEU A 138 ? -20.43801 10.47717 -6.14366 0.564 14.37844 C ? A ? 115 CB 1
   ATOM 3733 CG B LEU A 138 ? -20.08206 9.04855 -6.57512 0.564 23.88049 C ? A ? 115 CG 1
   ATOM 3734 CD1 B LEU A 138 ? -18.57194 8.87112 -6.48717 0.564 28.71204 C ? A ? 115 CD1 1
   ATOM 3735 CD2 B LEU A 138 ? -20.81368 8.07966 -5.75142 0.564 32.63020 C ? A ? 115 CD2 1
   ATOM 3736 H B LEU A 138 ? -20.56117 12.94510 -5.85600 0.564 10.90615 H ? A ? 115 H 1
   ATOM 3737 HA B LEU A 138 ? -18.88437 11.32865 -7.19078 0.564 20.12680 H ? A ? 115 HA 1
   ATOM 3738 HB2 B LEU A 138 ? -20.11618 10.60646 -5.23778 0.564 17.26671 H ? A ? 115 HB2 1
   ATOM 3739 HB3 B LEU A 138 ? -21.40353 10.56686 -6.16869 0.564 17.26671 H ? A ? 115 HB3 1
   ATOM 3740 HG B LEU A 138 ? -20.34495 8.88199 -7.49384 0.564 28.66917 H ? A ? 115 HG 1
   ATOM 3741 HD11 B LEU A 138 ? -18.37626 8.10269 -5.92848 0.564 34.46703 H ? A ? 115 HD11 1
   ATOM 3742 HD12 B LEU A 138 ? -18.21803 8.73021 -7.37924 0.564 34.46703 H ? A ? 115 HD12 1
   ATOM 3743 HD13 B LEU A 138 ? -18.18216 9.67009 -6.09907 0.564 34.46703 H ? A ? 115 HD13 1
   ATOM 3744 HD21 B LEU A 138 ? -20.86072 7.23441 -6.22496 0.564 39.16883 H ? A ? 115 HD21 1
   ATOM 3745 HD22 B LEU A 138 ? -20.34458 7.96208 -4.91057 0.564 39.16883 H ? A ? 115 HD22 1
   ATOM 3746 HD23 B LEU A 138 ? -21.70818 8.41683 -5.58684 0.564 39.16883 H ? A ? 115 HD23 1
   ATOM 3747 N D LEU A 138 ? -19.64593 13.11299 -7.19658 0.436 12.23958 N ? A ? 115 N 1
   ATOM 3748 CA D LEU A 138 ? -19.46322 11.78485 -7.78991 0.436 14.04306 C ? A ? 115 CA 1
   ATOM 3749 C D LEU A 138 ? -20.28685 11.77580 -9.06479 0.436 12.92514 C ? A ? 115 C 1
   ATOM 3750 O D LEU A 138 ? -21.49373 12.04241 -9.02959 0.436 10.74873 O ? A ? 115 O 1
   ATOM 3751 CB D LEU A 138 ? -19.89448 10.69984 -6.82551 0.436 14.46974 C ? A ? 115 CB 1
   ATOM 3752 CG D LEU A 138 ? -19.55365 9.22607 -7.08171 0.436 28.65775 C ? A ? 115 CG 1
   ATOM 3753 CD1 D LEU A 138 ? -19.52353 8.51032 -5.71814 0.436 14.56733 C ? A ? 115 CD1 1
   ATOM 3754 CD2 D LEU A 138 ? -20.55068 8.59467 -8.00609 0.436 21.24331 C ? A ? 115 CD2 1
   ATOM 3755 H D LEU A 138 ? -20.46390 13.37537 -7.23752 0.436 14.70008 H ? A ? 115 H 1
   ATOM 3756 HA D LEU A 138 ? -18.53486 11.61173 -8.01142 0.436 16.86426 H ? A ? 115 HA 1
   ATOM 3757 HB2 D LEU A 138 ? -19.50253 10.91596 -5.96495 0.436 17.37627 H ? A ? 115 HB2 1
   ATOM 3758 HB3 D LEU A 138 ? -20.86196 10.74139 -6.76926 0.436 17.37627 H ? A ? 115 HB3 1
   ATOM 3759 HG D LEU A 138 ? -18.69023 9.14219 -7.51574 0.436 34.40189 H ? A ? 115 HG 1
   ATOM 3760 HD11 D LEU A 138 ? -19.37141 7.56318 -5.86193 0.436 17.49338 H ? A ? 115 HD11 1
   ATOM 3761 HD12 D LEU A 138 ? -18.80632 8.88283 -5.18171 0.436 17.49338 H ? A ? 115 HD12 1
   ATOM 3762 HD13 D LEU A 138 ? -20.37433 8.64472 -5.27207 0.436 17.49338 H ? A ? 115 HD13 1
   ATOM 3763 HD21 D LEU A 138 ? -20.49639 7.63021 -7.91801 0.436 25.50456 H ? A ? 115 HD21 1
   ATOM 3764 HD22 D LEU A 138 ? -21.44006 8.89913 -7.76691 0.436 25.50456 H ? A ? 115 HD22 1
   ATOM 3765 HD23 D LEU A 138 ? -20.34571 8.85564 -8.91757 0.436 25.50456 H ? A ? 115 HD23 1
   ATOM 3766 N B HIS A 139 ? -19.74868 11.62608 -9.48415 0.564 11.04259 N ? A ? 116 N 1
   ATOM 3767 CA B HIS A 139 ? -20.30286 11.91694 -10.80757 0.564 13.92433 C ? A ? 116 CA 1
   ATOM 3768 C B HIS A 139 ? -21.40521 10.95543 -11.22416 0.564 15.67601 C ? A ? 116 C 1
   ATOM 3769 O B HIS A 139 ? -21.27964 9.73188 -11.08144 0.564 14.56623 O ? A ? 116 O 1
   ATOM 3770 CB B HIS A 139 ? -19.21471 11.83922 -11.86381 0.564 16.77518 C ? A ? 116 CB 1
   ATOM 3771 CG B HIS A 139 ? -19.72339 11.93344 -13.27968 0.564 18.36901 C ? A ? 116 CG 1
   ATOM 3772 ND1 B HIS A 139 ? -20.36957 13.04887 -13.77772 0.564 15.83839 N ? A ? 116 ND1 1
   ATOM 3773 CD2 B HIS A 139 ? -19.68424 11.04346 -14.30511 0.564 17.20828 C ? A ? 116 CD2 1
   ATOM 3774 CE1 B HIS A 139 ? -20.67867 12.85557 -15.04861 0.564 14.88679 C ? A ? 116 CE1 1
   ATOM 3775 NE2 B HIS A 139 ? -20.28948 11.63598 -15.38871 0.564 19.40440 N ? A ? 116 NE2 1
   ATOM 3776 H B HIS A 139 ? -18.89912 11.49252 -9.48068 0.564 13.26370 H ? A ? 116 H 1
   ATOM 3777 HA B HIS A 139 ? -20.67823 12.80993 -10.75691 0.564 16.72178 H ? A ? 116 HA 1
   ATOM 3778 HB2 B HIS A 139 ? -18.59384 12.57135 -11.72451 0.564 20.14280 H ? A ? 116 HB2 1
   ATOM 3779 HB3 B HIS A 139 ? -18.75322 10.99094 -11.77242 0.564 20.14280 H ? A ? 116 HB3 1
   ATOM 3780 HD1 B HIS A 139 ? -20.54428 13.76126 -13.32875 0.564 19.01866 H ? A ? 116 HD1 1
   ATOM 3781 HD2 B HIS A 139 ? -19.31575 10.18998 -14.27920 0.564 20.66252 H ? A ? 116 HD2 1
   ATOM 3782 HE1 B HIS A 139 ? -21.09719 13.46995 -15.60743 0.564 17.87673 H ? A ? 116 HE1 1
   ATOM 3783 N D HIS A 139 ? -19.62031 11.58231 -10.19059 0.436 15.45638 N ? A ? 116 N 1
   ATOM 3784 CA D HIS A 139 ? -20.25620 11.76503 -11.48746 0.436 13.62685 C ? A ? 116 CA 1
   ATOM 3785 C D HIS A 139 ? -21.54485 10.98597 -11.62653 0.436 14.58406 C ? A ? 116 C 1
   ATOM 3786 O D HIS A 139 ? -21.57157 9.76557 -11.42335 0.436 15.38807 O ? A ? 116 O 1
   ATOM 3787 CB D HIS A 139 ? -19.28744 11.34749 -12.58449 0.436 19.34962 C ? A ? 116 CB 1
   ATOM 3788 CG D HIS A 139 ? -19.81590 11.57336 -13.96340 0.436 19.34746 C ? A ? 116 CG 1
   ATOM 3789 ND1 D HIS A 139 ? -20.26559 12.80641 -14.39977 0.436 15.66458 N ? A ? 116 ND1 1
   ATOM 3790 CD2 D HIS A 139 ? -19.98887 10.71854 -14.99685 0.436 16.53032 C ? A ? 116 CD2 1
   ATOM 3791 CE1 D HIS A 139 ? -20.66038 12.70530 -15.65494 0.436 15.86280 C ? A ? 116 CE1 1
   ATOM 3792 NE2 D HIS A 139 ? -20.51319 11.44582 -16.03670 0.436 13.52029 N ? A ? 116 NE2 1
   ATOM 3793 H D HIS A 139 ? -18.79514 11.34384 -10.23325 0.436 18.56024 H ? A ? 116 H 1
   ATOM 3794 HA D HIS A 139 ? -20.47704 12.70507 -11.57933 0.436 16.36480 H ? A ? 116 HA 1
   ATOM 3795 HB2 D HIS A 139 ? -18.46969 11.86091 -12.49184 0.436 23.23212 H ? A ? 116 HB2 1
   ATOM 3796 HB3 D HIS A 139 ? -19.09734 10.40096 -12.49045 0.436 23.23212 H ? A ? 116 HB3 1
   ATOM 3797 HD1 D HIS A 139 ? -20.28486 13.52512 -13.92788 0.436 18.81008 H ? A ? 116 HD1 1
   ATOM 3798 HD2 D HIS A 139 ? -19.79026 9.81001 -15.00223 0.436 19.84896 H ? A ? 116 HD2 1
   ATOM 3799 HE1 D HIS A 139 ? -20.98611 13.39950 -16.18114 0.436 19.04794 H ? A ? 116 HE1 1
   ATOM 3800 N B GLY A 140 ? -22.48061 11.52249 -11.78636 0.564 14.04370 N ? A ? 117 N 1
   ATOM 3801 CA B GLY A 140 ? -23.68848 10.77889 -12.10926 0.564 15.82652 C ? A ? 117 CA 1
   ATOM 3802 C B GLY A 140 ? -24.70086 10.72771 -10.99375 0.564 17.02421 C ? A ? 117 C 1
   ATOM 3803 O B GLY A 140 ? -25.82718 10.24957 -11.21513 0.564 15.20177 O ? A ? 117 O 1
   ATOM 3804 H B GLY A 140 ? -22.52883 12.35610 -11.99220 0.564 16.86503 H ? A ? 117 H 1
   ATOM 3805 HA2 B GLY A 140 ? -24.11273 11.18987 -12.87868 0.564 19.00441 H ? A ? 117 HA2 1
   ATOM 3806 HA3 B GLY A 140 ? -23.44433 9.86711 -12.33277 0.564 19.00441 H ? A ? 117 HA3 1
   ATOM 3807 N D GLY A 140 ? -22.62049 11.70731 -11.95887 0.436 14.05821 N ? A ? 117 N 1
   ATOM 3808 CA D GLY A 140 ? -23.92443 11.10714 -12.20888 0.436 13.93590 C ? A ? 117 CA 1
   ATOM 3809 C D GLY A 140 ? -24.85694 11.05317 -11.01637 0.436 15.95079 C ? A ? 117 C 1
   ATOM 3810 O D GLY A 140 ? -26.07581 10.86532 -11.20353 0.436 11.65344 O ? A ? 117 O 1
   ATOM 3811 H D GLY A 140 ? -22.61481 12.56284 -12.04619 0.436 16.88244 H ? A ? 117 H 1
   ATOM 3812 HA2 D GLY A 140 ? -24.36885 11.61503 -12.90561 0.436 16.73566 H ? A ? 117 HA2 1
   ATOM 3813 HA3 D GLY A 140 ? -23.79072 10.19738 -12.51769 0.436 16.73566 H ? A ? 117 HA3 1
   ATOM 3814 N . ARG A 141 ? -24.33036 11.20383 -9.80525 1.000 12.39438 N ? A ? 118 N 1
   ATOM 3815 CA . ARG A 141 ? -25.16567 11.11905 -8.63000 1.000 10.28043 C ? A ? 118 CA 1
   ATOM 3816 C . ARG A 141 ? -25.22886 12.43811 -7.87033 1.000 9.05534 C ? A ? 118 C 1
   ATOM 3817 O . ARG A 141 ? -25.84569 12.49270 -6.78610 1.000 11.26107 O ? A ? 118 O 1
   ATOM 3818 CB . ARG A 141 ? -24.63976 10.06472 -7.63617 1.000 20.69940 C ? A ? 118 CB 1
   ATOM 3819 CG . ARG A 141 ? -24.43664 8.67673 -8.22270 1.000 34.67256 C ? A ? 118 CG 1
   ATOM 3820 CD . ARG A 141 ? -24.01983 7.69440 -7.10983 1.000 37.67475 C ? A ? 118 CD 1
   ATOM 3821 NE . ARG A 141 ? -24.48287 6.36212 -7.38091 1.000 44.91960 N ? A ? 118 NE 1
   ATOM 3822 CZ . ARG A 141 ? -23.77368 5.48484 -8.01369 1.000 34.06804 C ? A ? 118 CZ 1
   ATOM 3823 NH1 . ARG A 141 ? -22.56902 5.70282 -8.48539 1.000 42.29314 N ? A ? 118 NH1 1
   ATOM 3824 NH2 . ARG A 141 ? -24.32803 4.38081 -8.27030 1.000 58.99017 N ? A ? 118 NH2 1
   ATOM 3825 HA . ARG A 141 ? -26.05143 10.85031 -8.92001 1.000 12.34910 H ? A ? 118 HA 1
   ATOM 3826 HB2 . ARG A 141 ? -23.78289 10.36479 -7.29467 1.000 24.85187 H ? A ? 118 HB2 1
   ATOM 3827 HB3 . ARG A 141 ? -25.27658 9.98324 -6.90903 1.000 24.85187 H ? A ? 118 HB3 1
   ATOM 3828 HG2 . ARG A 141 ? -25.26461 8.36462 -8.62012 1.000 41.61966 H ? A ? 118 HG2 1
   ATOM 3829 HG3 . ARG A 141 ? -23.73627 8.70369 -8.89325 1.000 41.61966 H ? A ? 118 HG3 1
   ATOM 3830 HD2 . ARG A 141 ? -23.05214 7.67367 -7.04608 1.000 45.22228 H ? A ? 118 HD2 1
   ATOM 3831 HD3 . ARG A 141 ? -24.40173 7.98412 -6.26656 1.000 45.22228 H ? A ? 118 HD3 1
   ATOM 3832 HE . ARG A 141 ? -25.26757 6.13739 -7.11009 1.000 53.91611 H ? A ? 118 HE 1
   ATOM 3833 HH11 . ARG A 141 ? -22.19947 6.47245 -8.38193 1.000 50.76435 H ? A ? 118 HH11 1
   ATOM 3834 HH12 . ARG A 141 ? -22.14889 5.07607 -8.89804 1.000 50.76435 H ? A ? 118 HH12 1
   ATOM 3835 HH21 . ARG A 141 ? -25.14061 4.24060 -8.02602 1.000 70.80078 H ? A ? 118 HH21 1
   ATOM 3836 HH22 . ARG A 141 ? -23.89330 3.76851 -8.68947 1.000 70.80078 H ? A ? 118 HH22 1
   ATOM 3837 H B ARG A 141 ? -23.57606 11.59011 -9.65891 0.564 14.88584 H ? A ? 118 H 1
   ATOM 3838 H D ARG A 141 ? -23.49865 11.35442 -9.64657 0.436 14.88584 H ? A ? 118 H 1
   ATOM 3839 N A VAL A 142 ? -24.61841 13.48977 -8.41101 0.384 8.10566 N ? A ? 119 N 1
   ATOM 3840 CA A VAL A 142 ? -24.51082 14.73760 -7.64908 0.384 10.24287 C ? A ? 119 CA 1
   ATOM 3841 C A VAL A 142 ? -25.85942 15.43887 -7.53615 0.384 9.79550 C ? A ? 119 C 1
   ATOM 3842 O A VAL A 142 ? -26.18433 16.02422 -6.49704 0.384 6.51147 O ? A ? 119 O 1
   ATOM 3843 CB A VAL A 142 ? -23.46849 15.67341 -8.28634 0.384 7.38355 C ? A ? 119 CB 1
   ATOM 3844 CG1 A VAL A 142 ? -23.46090 17.02402 -7.56432 0.384 9.32491 C ? A ? 119 CG1 1
   ATOM 3845 CG2 A VAL A 142 ? -22.09581 15.03461 -8.23575 0.384 11.87161 C ? A ? 119 CG2 1
   ATOM 3846 H A VAL A 142 ? -24.26651 13.51004 -9.19546 0.384 9.73938 H ? A ? 119 H 1
   ATOM 3847 HA A VAL A 142 ? -24.21641 14.50304 -6.75509 0.384 12.30403 H ? A ? 119 HA 1
   ATOM 3848 HB A VAL A 142 ? -23.69957 15.82673 -9.21585 0.384 8.87284 H ? A ? 119 HB 1
   ATOM 3849 HG11 A VAL A 142 ? -22.68825 17.53326 -7.85516 0.384 11.20248 H ? A ? 119 HG11 1
   ATOM 3850 HG12 A VAL A 142 ? -24.27492 17.50386 -7.78350 0.384 11.20248 H ? A ? 119 HG12 1
   ATOM 3851 HG13 A VAL A 142 ? -23.41485 16.87045 -6.60766 0.384 11.20248 H ? A ? 119 HG13 1
   ATOM 3852 HG21 A VAL A 142 ? -21.44912 15.64459 -8.62386 0.384 14.25852 H ? A ? 119 HG21 1
   ATOM 3853 HG22 A VAL A 142 ? -21.86582 14.85313 -7.31105 0.384 14.25852 H ? A ? 119 HG22 1
   ATOM 3854 HG23 A VAL A 142 ? -22.11400 14.20661 -8.74070 0.384 14.25852 H ? A ? 119 HG23 1
   ATOM 3855 N B VAL A 142 ? -24.59522 13.48762 -8.37171 0.616 8.09240 N ? A ? 119 N 1
   ATOM 3856 CA B VAL A 142 ? -24.56752 14.73452 -7.60250 0.616 10.24992 C ? A ? 119 CA 1
   ATOM 3857 C B VAL A 142 ? -25.96548 15.31934 -7.47523 0.616 10.06083 C ? A ? 119 C 1
   ATOM 3858 O B VAL A 142 ? -26.40589 15.68640 -6.38015 0.616 6.38756 O ? A ? 119 O 1
   ATOM 3859 CB B VAL A 142 ? -23.61909 15.75599 -8.25043 0.616 7.08655 C ? A ? 119 CB 1
   ATOM 3860 CG1 B VAL A 142 ? -23.63246 17.06454 -7.43664 0.616 8.96111 C ? A ? 119 CG1 1
   ATOM 3861 CG2 B VAL A 142 ? -22.21961 15.18014 -8.31738 0.616 11.94580 C ? A ? 119 CG2 1
   ATOM 3862 H B VAL A 142 ? -24.18590 13.50956 -9.12773 0.616 9.72346 H ? A ? 119 H 1
   ATOM 3863 HA B VAL A 142 ? -24.23643 14.52337 -6.71554 0.616 12.31249 H ? A ? 119 HA 1
   ATOM 3864 HB B VAL A 142 ? -23.91142 15.95495 -9.15368 0.616 8.51644 H ? A ? 119 HB 1
   ATOM 3865 HG11 B VAL A 142 ? -22.88806 17.61910 -7.71811 0.616 10.76592 H ? A ? 119 HG11 1
   ATOM 3866 HG12 B VAL A 142 ? -24.46939 17.52783 -7.59734 0.616 10.76592 H ? A ? 119 HG12 1
   ATOM 3867 HG13 B VAL A 142 ? -23.54817 16.85117 -6.49416 0.616 10.76592 H ? A ? 119 HG13 1
   ATOM 3868 HG21 B VAL A 142 ? -21.60027 15.88363 -8.56720 0.616 14.34754 H ? A ? 119 HG21 1
   ATOM 3869 HG22 B VAL A 142 ? -21.98248 14.82449 -7.44664 0.616 14.34754 H ? A ? 119 HG22 1
   ATOM 3870 HG23 B VAL A 142 ? -22.20082 14.47214 -8.98016 0.616 14.34754 H ? A ? 119 HG23 1
   ATOM 3871 N A ALA A 143 ? -26.65726 15.40376 -8.59115 0.384 8.72012 N ? A ? 120 N 1
   ATOM 3872 CA A ALA A 143 ? -27.89259 16.18296 -8.57618 0.384 7.31438 C ? A ? 120 CA 1
   ATOM 3873 C A ALA A 143 ? -28.89773 15.61709 -7.57640 0.384 5.89192 C ? A ? 120 C 1
   ATOM 3874 O A ALA A 143 ? -29.59339 16.37609 -6.87286 0.384 4.94804 O ? A ? 120 O 1
   ATOM 3875 CB A ALA A 143 ? -28.50914 16.23825 -9.97438 0.384 6.31131 C ? A ? 120 CB 1
   ATOM 3876 H A ALA A 143 ? -26.51326 14.95125 -9.30816 0.384 10.47672 H ? A ? 120 H 1
   ATOM 3877 HA A ALA A 143 ? -27.67942 17.08540 -8.29148 0.384 8.78984 H ? A ? 120 HA 1
   ATOM 3878 HB1 A ALA A 143 ? -29.36141 16.69886 -9.92572 0.384 7.58615 H ? A ? 120 HB1 1
   ATOM 3879 HB2 A ALA A 143 ? -27.90772 16.71696 -10.56602 0.384 7.58615 H ? A ? 120 HB2 1
   ATOM 3880 HB3 A ALA A 143 ? -28.64028 15.33317 -10.29771 0.384 7.58615 H ? A ? 120 HB3 1
   ATOM 3881 N B ALA A 143 ? -26.68683 15.44632 -8.58981 0.616 8.76954 N ? A ? 120 N 1
   ATOM 3882 CA B ALA A 143 ? -27.90390 16.25326 -8.54454 0.616 7.30570 C ? A ? 120 CA 1
   ATOM 3883 C B ALA A 143 ? -28.93339 15.70047 -7.56758 0.616 5.83190 C ? A ? 120 C 1
   ATOM 3884 O B ALA A 143 ? -29.43100 16.46662 -6.72082 0.616 4.75522 O ? A ? 120 O 1
   ATOM 3885 CB B ALA A 143 ? -28.47263 16.40102 -9.95665 0.616 6.13822 C ? A ? 120 CB 1
   ATOM 3886 H B ALA A 143 ? -26.50159 15.09137 -9.35093 0.616 10.53604 H ? A ? 120 H 1
   ATOM 3887 HA B ALA A 143 ? -27.66334 17.13935 -8.23171 0.616 8.77942 H ? A ? 120 HA 1
   ATOM 3888 HB1 B ALA A 143 ? -29.35992 16.78895 -9.90075 0.616 7.37845 H ? A ? 120 HB1 1
   ATOM 3889 HB2 B ALA A 143 ? -27.89027 16.98026 -10.47263 0.616 7.37845 H ? A ? 120 HB2 1
   ATOM 3890 HB3 B ALA A 143 ? -28.51998 15.52537 -10.37125 0.616 7.37845 H ? A ? 120 HB3 1
   ATOM 3891 N A PRO A 144 ? -29.02941 14.29293 -7.44664 0.384 6.78703 N ? A ? 121 N 1
   ATOM 3892 CA A PRO A 144 ? -29.95803 13.75930 -6.42983 0.384 5.37964 C ? A ? 121 CA 1
   ATOM 3893 C A PRO A 144 ? -29.46795 13.94372 -5.00094 0.384 6.76692 C ? A ? 121 C 1
   ATOM 3894 O A PRO A 144 ? -30.26224 14.26569 -4.10261 0.384 7.37273 O ? A ? 121 O 1
   ATOM 3895 CB A PRO A 144 ? -30.10089 12.26463 -6.78299 0.384 11.15256 C ? A ? 121 CB 1
   ATOM 3896 CG A PRO A 144 ? -29.67395 12.16796 -8.20002 0.384 9.46092 C ? A ? 121 CG 1
   ATOM 3897 CD A PRO A 144 ? -28.60159 13.22013 -8.38627 0.384 8.16823 C ? A ? 121 CD 1
   ATOM 3898 HA A PRO A 144 ? -30.81788 14.19425 -6.54109 0.384 6.46816 H ? A ? 121 HA 1
   ATOM 3899 HB2 A PRO A 144 ? -29.52702 11.73275 -6.20968 0.384 13.39566 H ? A ? 121 HB2 1
   ATOM 3900 HB3 A PRO A 144 ? -31.02422 11.98652 -6.67808 0.384 13.39566 H ? A ? 121 HB3 1
   ATOM 3901 HG2 A PRO A 144 ? -29.31916 11.28216 -8.37434 0.384 11.36569 H ? A ? 121 HG2 1
   ATOM 3902 HG3 A PRO A 144 ? -30.43042 12.34269 -8.78150 0.384 11.36569 H ? A ? 121 HG3 1
   ATOM 3903 HD2 A PRO A 144 ? -27.72871 12.87347 -8.14374 0.384 9.81447 H ? A ? 121 HD2 1
   ATOM 3904 HD3 A PRO A 144 ? -28.58760 13.54408 -9.30046 0.384 9.81447 H ? A ? 121 HD3 1
   ATOM 3905 N B PRO A 144 ? -29.28105 14.41153 -7.58526 0.616 7.07912 N ? A ? 121 N 1
   ATOM 3906 CA B PRO A 144 ? -30.26652 13.93515 -6.59588 0.616 4.60423 C ? A ? 121 CA 1
   ATOM 3907 C B PRO A 144 ? -29.74608 13.97985 -5.16063 0.616 6.68199 C ? A ? 121 C 1
   ATOM 3908 O B PRO A 144 ? -30.53568 14.19464 -4.22867 0.616 7.30357 O ? A ? 121 O 1
   ATOM 3909 CB B PRO A 144 ? -30.59517 12.50483 -7.06649 0.616 8.78533 C ? A ? 121 CB 1
   ATOM 3910 CG B PRO A 144 ? -30.13229 12.42066 -8.50687 0.616 9.32812 C ? A ? 121 CG 1
   ATOM 3911 CD B PRO A 144 ? -28.93786 13.38124 -8.59317 0.616 8.40614 C ? A ? 121 CD 1
   ATOM 3912 HA B PRO A 144 ? -31.07811 14.46361 -6.65016 0.616 5.53766 H ? A ? 121 HA 1
   ATOM 3913 HB2 B PRO A 144 ? -30.12027 11.86329 -6.51530 0.616 10.55498 H ? A ? 121 HB2 1
   ATOM 3914 HB3 B PRO A 144 ? -31.55111 12.35275 -7.00371 0.616 10.55498 H ? A ? 121 HB3 1
   ATOM 3915 HG2 B PRO A 144 ? -29.86322 11.51244 -8.71577 0.616 11.20633 H ? A ? 121 HG2 1
   ATOM 3916 HG3 B PRO A 144 ? -30.84623 12.70015 -9.10106 0.616 11.20633 H ? A ? 121 HG3 1
   ATOM 3917 HD2 B PRO A 144 ? -28.11080 12.93008 -8.36222 0.616 10.09995 H ? A ? 121 HD2 1
   ATOM 3918 HD3 B PRO A 144 ? -28.86732 13.77045 -9.47886 0.616 10.09995 H ? A ? 121 HD3 1
   ATOM 3919 N A GLN A 145 ? -28.16891 13.75195 -4.77007 0.384 6.44660 N ? A ? 122 N 1
   ATOM 3920 CA A GLN A 145 ? -27.63672 13.89473 -3.42268 0.384 5.43640 C ? A ? 122 CA 1
   ATOM 3921 C A GLN A 145 ? -27.70806 15.34805 -2.96967 0.384 5.59029 C ? A ? 122 C 1
   ATOM 3922 O A GLN A 145 ? -28.08804 15.62621 -1.82194 0.384 5.24932 O ? A ? 122 O 1
   ATOM 3923 CB A GLN A 145 ? -26.19617 13.38601 -3.37138 0.384 6.48237 C ? A ? 122 CB 1
   ATOM 3924 CG A GLN A 145 ? -26.07308 11.87521 -3.44993 0.384 5.74564 C ? A ? 122 CG 1
   ATOM 3925 CD A GLN A 145 ? -24.65457 11.37928 -3.19865 0.384 7.08236 C ? A ? 122 CD 1
   ATOM 3926 OE1 A GLN A 145 ? -23.91322 11.95179 -2.41695 0.384 8.43166 O ? A ? 122 OE1 1
   ATOM 3927 NE2 A GLN A 145 ? -24.28112 10.28132 -3.86707 0.384 13.21400 N ? A ? 122 NE2 1
   ATOM 3928 H A GLN A 145 ? -27.58674 13.54222 -5.36730 0.384 7.74851 H ? A ? 122 H 1
   ATOM 3929 HA A GLN A 145 ? -28.16356 13.35576 -2.81206 0.384 6.53627 H ? A ? 122 HA 1
   ATOM 3930 HB2 A GLN A 145 ? -25.70686 13.76149 -4.12005 0.384 7.79143 H ? A ? 122 HB2 1
   ATOM 3931 HB3 A GLN A 145 ? -25.79489 13.67196 -2.53586 0.384 7.79143 H ? A ? 122 HB3 1
   ATOM 3932 HG2 A GLN A 145 ? -26.65183 11.47671 -2.78123 0.384 6.90735 H ? A ? 122 HG2 1
   ATOM 3933 HG3 A GLN A 145 ? -26.33930 11.58299 -4.33572 0.384 6.90735 H ? A ? 122 HG3 1
   ATOM 3934 HE21 A GLN A 145 ? -24.83213 9.89619 -4.40341 0.384 15.86938 H ? A ? 122 HE21 1
   ATOM 3935 HE22 A GLN A 145 ? -23.49017 9.96104 -3.76018 0.384 15.86938 H ? A ? 122 HE22 1
   ATOM 3936 N B GLN A 145 ? -28.43261 13.86049 -4.95640 0.616 6.51312 N ? A ? 122 N 1
   ATOM 3937 CA B GLN A 145 ? -27.88919 13.91590 -3.59934 0.616 4.92536 C ? A ? 122 CA 1
   ATOM 3938 C B GLN A 145 ? -27.86603 15.34623 -3.06012 0.616 5.56416 C ? A ? 122 C 1
   ATOM 3939 O B GLN A 145 ? -28.32103 15.59441 -1.93162 0.616 5.26161 O ? A ? 122 O 1
   ATOM 3940 CB B GLN A 145 ? -26.48395 13.28486 -3.58105 0.616 6.52236 C ? A ? 122 CB 1
   ATOM 3941 CG B GLN A 145 ? -26.53099 11.75127 -3.68787 0.616 5.71046 C ? A ? 122 CG 1
   ATOM 3942 CD B GLN A 145 ? -25.18806 11.04281 -3.48594 0.616 12.24680 C ? A ? 122 CD 1
   ATOM 3943 OE1 B GLN A 145 ? -25.07983 9.77112 -3.61200 0.616 10.24826 O ? A ? 122 OE1 1
   ATOM 3944 NE2 B GLN A 145 ? -24.17810 11.81209 -3.18072 0.616 6.65485 N ? A ? 122 NE2 1
   ATOM 3945 H B GLN A 145 ? -27.84577 13.74870 -5.57505 0.616 7.82833 H ? A ? 122 H 1
   ATOM 3946 HA B GLN A 145 ? -28.45590 13.39797 -3.00647 0.616 5.92302 H ? A ? 122 HA 1
   ATOM 3947 HB2 B GLN A 145 ? -25.97365 13.62469 -4.33272 0.616 7.83942 H ? A ? 122 HB2 1
   ATOM 3948 HB3 B GLN A 145 ? -26.04287 13.51648 -2.74876 0.616 7.83942 H ? A ? 122 HB3 1
   ATOM 3949 HG2 B GLN A 145 ? -27.14025 11.41520 -3.01203 0.616 6.86513 H ? A ? 122 HG2 1
   ATOM 3950 HG3 B GLN A 145 ? -26.85305 11.51504 -4.57183 0.616 6.86513 H ? A ? 122 HG3 1
   ATOM 3951 HE21 B GLN A 145 ? -24.29182 12.66116 -3.10488 0.616 7.99841 H ? A ? 122 HE21 1
   ATOM 3952 HE22 B GLN A 145 ? -23.39920 11.46969 -3.05554 0.616 7.99841 H ? A ? 122 HE22 1
   ATOM 3953 N . LEU A 146 ? -27.34543 16.28628 -3.84440 1.000 6.27316 N ? A ? 123 N 1
   ATOM 3954 CA . LEU A 146 ? -27.41672 17.69561 -3.45922 1.000 5.34615 C ? A ? 123 CA 1
   ATOM 3955 C . LEU A 146 ? -28.86428 18.14804 -3.26518 1.000 6.13504 C ? A ? 123 C 1
   ATOM 3956 O . LEU A 146 ? -29.18913 18.81520 -2.27427 1.000 5.65182 O ? A ? 123 O 1
   ATOM 3957 HA . LEU A 146 ? -26.95881 17.80327 -2.61092 1.000 6.42796 H ? A ? 123 HA 1
   ATOM 3958 CB A LEU A 146 ? -26.69610 18.56470 -4.46093 0.619 5.99664 C ? A ? 123 CB 1
   ATOM 3959 CG A LEU A 146 ? -26.84733 20.06629 -4.23515 0.619 5.90666 C ? A ? 123 CG 1
   ATOM 3960 CD1 A LEU A 146 ? -26.35566 20.52462 -2.86793 0.619 5.48560 C ? A ? 123 CD1 1
   ATOM 3961 CD2 A LEU A 146 ? -26.05025 20.83842 -5.32549 0.619 8.27836 C ? A ? 123 CD2 1
   ATOM 3962 H A LEU A 146 ? -27.06299 16.13869 -4.64318 0.384 7.54038 H ? A ? 123 H 1
   ATOM 3963 HB2 A LEU A 146 ? -25.74930 18.35751 -4.42166 0.619 7.20855 H ? A ? 123 HB2 1
   ATOM 3964 HB3 A LEU A 146 ? -27.04280 18.36604 -5.34480 0.619 7.20855 H ? A ? 123 HB3 1
   ATOM 3965 HG A LEU A 146 ? -27.79536 20.26590 -4.28290 0.619 7.10058 H ? A ? 123 HG 1
   ATOM 3966 HD11 A LEU A 146 ? -26.43774 21.48940 -2.80993 0.619 6.59531 H ? A ? 123 HD11 1
   ATOM 3967 HD12 A LEU A 146 ? -26.89644 20.10474 -2.18080 0.619 6.59531 H ? A ? 123 HD12 1
   ATOM 3968 HD13 A LEU A 146 ? -25.42705 20.26475 -2.76285 0.619 6.59531 H ? A ? 123 HD13 1
   ATOM 3969 HD21 A LEU A 146 ? -26.15196 21.79136 -5.17562 0.619 9.94662 H ? A ? 123 HD21 1
   ATOM 3970 HD22 A LEU A 146 ? -25.11389 20.59229 -5.26588 0.619 9.94662 H ? A ? 123 HD22 1
   ATOM 3971 HD23 A LEU A 146 ? -26.39950 20.60181 -6.19895 0.619 9.94662 H ? A ? 123 HD23 1
   ATOM 3972 CB B LEU A 146 ? -26.70956 18.54887 -4.49042 0.381 5.99088 C ? A ? 123 CB 1
   ATOM 3973 CG B LEU A 146 ? -26.58542 20.03811 -4.21471 0.381 6.15510 C ? A ? 123 CG 1
   ATOM 3974 CD1 B LEU A 146 ? -25.71226 20.27613 -3.00531 0.381 5.04150 C ? A ? 123 CD1 1
   ATOM 3975 CD2 B LEU A 146 ? -25.98076 20.76864 -5.41197 0.381 8.19044 C ? A ? 123 CD2 1
   ATOM 3976 H B LEU A 146 ? -26.95075 16.13934 -4.59423 0.616 7.54038 H ? A ? 123 H 1
   ATOM 3977 HB2 B LEU A 146 ? -25.80713 18.20677 -4.58790 0.381 7.20165 H ? A ? 123 HB2 1
   ATOM 3978 HB3 B LEU A 146 ? -27.19066 18.45909 -5.32790 0.381 7.20165 H ? A ? 123 HB3 1
   ATOM 3979 HG B LEU A 146 ? -27.47362 20.39093 -4.04878 0.381 7.39870 H ? A ? 123 HG 1
   ATOM 3980 HD11 B LEU A 146 ? -25.61994 21.23157 -2.86556 0.381 6.06239 H ? A ? 123 HD11 1
   ATOM 3981 HD12 B LEU A 146 ? -26.12800 19.86712 -2.23022 0.381 6.06239 H ? A ? 123 HD12 1
   ATOM 3982 HD13 B LEU A 146 ? -24.84119 19.87901 -3.16161 0.381 6.06239 H ? A ? 123 HD13 1
   ATOM 3983 HD21 B LEU A 146 ? -25.94354 21.71806 -5.21673 0.381 9.84111 H ? A ? 123 HD21 1
   ATOM 3984 HD22 B LEU A 146 ? -25.08643 20.42830 -5.57082 0.381 9.84111 H ? A ? 123 HD22 1
   ATOM 3985 HD23 B LEU A 146 ? -26.53724 20.61271 -6.19102 0.381 9.84111 H ? A ? 123 HD23 1
   ATOM 3986 N A PHE A 147 ? -29.75934 17.79301 -4.18753 0.334 5.20860 N ? A ? 124 N 1
   ATOM 3987 CA A PHE A 147 ? -31.15243 18.21262 -4.06002 0.334 7.99115 C ? A ? 124 CA 1
   ATOM 3988 C A PHE A 147 ? -31.80787 17.63015 -2.82040 0.334 7.82458 C ? A ? 124 C 1
   ATOM 3989 O A PHE A 147 ? -32.79069 18.19473 -2.31872 0.334 5.75801 O ? A ? 124 O 1
   ATOM 3990 CB A PHE A 147 ? -31.94465 17.79140 -5.29575 0.334 8.44263 C ? A ? 124 CB 1
   ATOM 3991 CG A PHE A 147 ? -33.25777 18.49235 -5.44872 0.334 8.64283 C ? A ? 124 CG 1
   ATOM 3992 CD1 A PHE A 147 ? -33.30414 19.80768 -5.85068 0.334 9.26628 C ? A ? 124 CD1 1
   ATOM 3993 CD2 A PHE A 147 ? -34.45300 17.82369 -5.18280 0.334 7.93540 C ? A ? 124 CD2 1
   ATOM 3994 CE1 A PHE A 147 ? -34.50342 20.46555 -6.00201 0.334 10.38468 C ? A ? 124 CE1 1
   ATOM 3995 CE2 A PHE A 147 ? -35.66890 18.48050 -5.33129 0.334 7.97027 C ? A ? 124 CE2 1
   ATOM 3996 CZ A PHE A 147 ? -35.68679 19.79892 -5.75538 0.334 10.94659 C ? A ? 124 CZ 1
   ATOM 3997 H A PHE A 147 ? -29.58826 17.31815 -4.88383 0.334 6.26291 H ? A ? 124 H 1
   ATOM 3998 HA A PHE A 147 ? -31.17921 19.18025 -3.99774 0.334 9.60197 H ? A ? 124 HA 1
   ATOM 3999 HB2 A PHE A 147 ? -31.41445 17.98383 -6.08490 0.334 10.14374 H ? A ? 124 HB2 1
   ATOM 4000 HB3 A PHE A 147 ? -32.12360 16.83967 -5.24027 0.334 10.14374 H ? A ? 124 HB3 1
   ATOM 4001 HD1 A PHE A 147 ? -32.51032 20.26040 -6.02327 0.334 11.13212 H ? A ? 124 HD1 1
   ATOM 4002 HD2 A PHE A 147 ? -34.43614 16.93616 -4.90546 0.334 9.53507 H ? A ? 124 HD2 1
   ATOM 4003 HE1 A PHE A 147 ? -34.51656 21.35615 -6.26950 0.334 12.47420 H ? A ? 124 HE1 1
   ATOM 4004 HE2 A PHE A 147 ? -36.46556 18.03746 -5.14703 0.334 9.57691 H ? A ? 124 HE2 1
   ATOM 4005 HZ A PHE A 147 ? -36.49874 20.23651 -5.87438 0.334 13.14849 H ? A ? 124 HZ 1
   ATOM 4006 N B PHE A 147 ? -29.76830 17.74823 -4.15633 0.666 5.17222 N ? A ? 124 N 1
   ATOM 4007 CA B PHE A 147 ? -31.14400 18.21395 -4.03267 0.666 8.00382 C ? A ? 124 CA 1
   ATOM 4008 C B PHE A 147 ? -31.77224 17.75542 -2.72815 0.666 7.93824 C ? A ? 124 C 1
   ATOM 4009 O B PHE A 147 ? -32.58201 18.47160 -2.12043 0.666 4.99233 O ? A ? 124 O 1
   ATOM 4010 CB B PHE A 147 ? -31.97847 17.71030 -5.20198 0.666 8.55375 C ? A ? 124 CB 1
   ATOM 4011 CG B PHE A 147 ? -33.30911 18.35292 -5.29679 0.666 9.01676 C ? A ? 124 CG 1
   ATOM 4012 CD1 B PHE A 147 ? -33.41925 19.63863 -5.75513 0.666 9.00754 C ? A ? 124 CD1 1
   ATOM 4013 CD2 B PHE A 147 ? -34.46110 17.66941 -4.88155 0.666 7.02356 C ? A ? 124 CD2 1
   ATOM 4014 CE1 B PHE A 147 ? -34.62871 20.24972 -5.83609 0.666 11.36657 C ? A ? 124 CE1 1
   ATOM 4015 CE2 B PHE A 147 ? -35.68363 18.28333 -4.96415 0.666 7.40623 C ? A ? 124 CE2 1
   ATOM 4016 CZ B PHE A 147 ? -35.76870 19.55640 -5.45494 0.666 10.78138 C ? A ? 124 CZ 1
   ATOM 4017 H B PHE A 147 ? -29.61542 17.22413 -4.82081 0.666 6.21924 H ? A ? 124 H 1
   ATOM 4018 HA B PHE A 147 ? -31.13600 19.18377 -4.04953 0.666 9.61717 H ? A ? 124 HA 1
   ATOM 4019 HB2 B PHE A 147 ? -31.50178 17.89058 -6.02731 0.666 10.27709 H ? A ? 124 HB2 1
   ATOM 4020 HB3 B PHE A 147 ? -32.11601 16.75552 -5.10007 0.666 10.27709 H ? A ? 124 HB3 1
   ATOM 4021 HD1 B PHE A 147 ? -32.65447 20.09977 -6.01466 0.666 10.82164 H ? A ? 124 HD1 1
   ATOM 4022 HD2 B PHE A 147 ? -34.39569 16.80250 -4.55125 0.666 8.44086 H ? A ? 124 HD2 1
   ATOM 4023 HE1 B PHE A 147 ? -34.69268 21.12489 -6.14414 0.666 13.65247 H ? A ? 124 HE1 1
   ATOM 4024 HE2 B PHE A 147 ? -36.45098 17.83640 -4.68788 0.666 8.90006 H ? A ? 124 HE2 1
   ATOM 4025 HZ B PHE A 147 ? -36.60131 19.96303 -5.53440 0.666 12.95024 H ? A ? 124 HZ 1
   ATOM 4026 N A ALA A 148 ? -31.28051 16.51578 -2.32462 0.334 6.93695 N ? A ? 125 N 1
   ATOM 4027 CA A ALA A 148 ? -31.82493 15.83036 -1.16742 0.334 9.51465 C ? A ? 125 CA 1
   ATOM 4028 C A ALA A 148 ? -31.48709 16.50659 0.14791 0.334 8.94483 C ? A ? 125 C 1
   ATOM 4029 O A ALA A 148 ? -32.15476 16.23433 1.15605 0.334 8.11409 O ? A ? 125 O 1
   ATOM 4030 CB A ALA A 148 ? -31.30352 14.38459 -1.12538 0.334 7.88514 C ? A ? 125 CB 1
   ATOM 4031 H A ALA A 148 ? -30.58664 16.12730 -2.65209 0.334 8.33693 H ? A ? 125 H 1
   ATOM 4032 HA A ALA A 148 ? -32.79089 15.81644 -1.25478 0.334 11.43016 H ? A ? 125 HA 1
   ATOM 4033 HB1 A ALA A 148 ? -31.66282 13.94199 -0.34058 0.334 9.47476 H ? A ? 125 HB1 1
   ATOM 4034 HB2 A ALA A 148 ? -31.59186 13.92144 -1.92742 0.334 9.47476 H ? A ? 125 HB2 1
   ATOM 4035 HB3 A ALA A 148 ? -30.33460 14.39945 -1.08225 0.334 9.47476 H ? A ? 125 HB3 1
   ATOM 4036 N B ALA A 148 ? -31.43019 16.55772 -2.30154 0.666 6.78478 N ? A ? 125 N 1
   ATOM 4037 CA B ALA A 148 ? -32.02982 15.96277 -1.12669 0.666 9.65269 C ? A ? 125 CA 1
   ATOM 4038 C B ALA A 148 ? -31.47274 16.47924 0.19122 0.666 8.97111 C ? A ? 125 C 1
   ATOM 4039 O B ALA A 148 ? -31.98604 16.07169 1.24893 0.666 8.05237 O ? A ? 125 O 1
   ATOM 4040 CB B ALA A 148 ? -31.87821 14.42958 -1.19270 0.666 9.99620 C ? A ? 125 CB 1
   ATOM 4041 H B ALA A 148 ? -30.84175 16.05925 -2.68215 0.666 8.15432 H ? A ? 125 H 1
   ATOM 4042 HA B ALA A 148 ? -32.97474 16.18191 -1.12921 0.666 11.59582 H ? A ? 125 HA 1
   ATOM 4043 HB1 B ALA A 148 ? -32.28010 14.03814 -0.40140 0.666 12.00803 H ? A ? 125 HB1 1
   ATOM 4044 HB2 B ALA A 148 ? -32.32654 14.10185 -1.98799 0.666 12.00803 H ? A ? 125 HB2 1
   ATOM 4045 HB3 B ALA A 148 ? -30.93485 14.20680 -1.22926 0.666 12.00803 H ? A ? 125 HB3 1
   ATOM 4046 N . GLY A 149 ? -30.45383 17.33883 0.17082 1.000 7.81337 N ? A ? 126 N 1
   ATOM 4047 CA . GLY A 149 ? -30.09199 18.05030 1.37489 1.000 8.05678 C ? A ? 126 CA 1
   ATOM 4048 C . GLY A 149 ? -28.66013 17.98275 1.82243 1.000 7.56449 C ? A ? 126 C 1
   ATOM 4049 O . GLY A 149 ? -28.27319 18.55785 2.85512 1.000 6.63146 O ? A ? 126 O 1
   ATOM 4050 HA2 . GLY A 149 ? -30.30337 18.98791 1.24412 1.000 9.68072 H ? A ? 126 HA2 1
   ATOM 4051 HA3 . GLY A 149 ? -30.63213 17.70323 2.10201 1.000 9.68072 H ? A ? 126 HA3 1
   ATOM 4052 H A GLY A 149 ? -29.94746 17.50579 -0.50396 0.334 9.38863 H ? A ? 126 H 1
   ATOM 4053 H B GLY A 149 ? -29.97153 17.51786 -0.51834 0.666 9.38863 H ? A ? 126 H 1
   ATOM 4054 N . LEU A 150 ? -27.83399 17.37429 0.98676 1.000 5.39619 N ? A ? 127 N 1
   ATOM 4055 CA . LEU A 150 ? -26.43731 17.19405 1.36519 1.000 4.52587 C ? A ? 127 CA 1
   ATOM 4056 C . LEU A 150 ? -25.55507 18.39503 0.98971 1.000 6.31439 C ? A ? 127 C 1
   ATOM 4057 O . LEU A 150 ? -24.95607 18.45766 -0.10826 1.000 6.43000 O ? A ? 127 O 1
   ATOM 4058 H . LEU A 150 ? -28.04965 17.06390 0.21426 1.000 6.48801 H ? A ? 127 H 1
   ATOM 4059 HA . LEU A 150 ? -26.39440 17.11535 2.33103 1.000 5.44363 H ? A ? 127 HA 1
   ATOM 4060 CB A LEU A 150 ? -25.87419 15.92682 0.72959 0.277 4.96827 C ? A ? 127 CB 1
   ATOM 4061 CG A LEU A 150 ? -26.41028 14.60644 1.26416 0.277 6.27142 C ? A ? 127 CG 1
   ATOM 4062 CD1 A LEU A 150 ? -25.96340 13.44210 0.38294 0.277 7.46745 C ? A ? 127 CD1 1
   ATOM 4063 CD2 A LEU A 150 ? -25.95977 14.37727 2.69808 0.277 7.84332 C ? A ? 127 CD2 1
   ATOM 4064 HB2 A LEU A 150 ? -26.07280 15.95238 -0.21951 0.277 5.97451 H ? A ? 127 HB2 1
   ATOM 4065 HB3 A LEU A 150 ? -24.91407 15.92204 0.86761 0.277 5.97451 H ? A ? 127 HB3 1
   ATOM 4066 HG A LEU A 150 ? -27.37948 14.64425 1.25260 0.277 7.53829 H ? A ? 127 HG 1
   ATOM 4067 HD11 A LEU A 150 ? -26.07888 12.61287 0.87277 0.277 8.97352 H ? A ? 127 HD11 1
   ATOM 4068 HD12 A LEU A 150 ? -26.50489 13.42910 -0.42175 0.277 8.97352 H ? A ? 127 HD12 1
   ATOM 4069 HD13 A LEU A 150 ? -25.02917 13.56196 0.15108 0.277 8.97352 H ? A ? 127 HD13 1
   ATOM 4070 HD21 A LEU A 150 ? -26.24352 13.49386 2.98088 0.277 9.42457 H ? A ? 127 HD21 1
   ATOM 4071 HD22 A LEU A 150 ? -24.99292 14.44324 2.73971 0.277 9.42457 H ? A ? 127 HD22 1
   ATOM 4072 HD23 A LEU A 150 ? -26.36216 15.05189 3.26717 0.277 9.42457 H ? A ? 127 HD23 1
   ATOM 4073 CB B LEU A 150 ? -25.88913 15.91978 0.74033 0.521 4.75341 C ? A ? 127 CB 1
   ATOM 4074 CG B LEU A 150 ? -26.53010 14.65775 1.30186 0.521 6.26685 C ? A ? 127 CG 1
   ATOM 4075 CD1 B LEU A 150 ? -26.30149 13.46929 0.36898 0.521 7.39660 C ? A ? 127 CD1 1
   ATOM 4076 CD2 B LEU A 150 ? -25.97793 14.33834 2.68621 0.521 7.88491 C ? A ? 127 CD2 1
   ATOM 4077 HB2 B LEU A 150 ? -26.05611 15.94143 -0.21494 0.521 5.71667 H ? A ? 127 HB2 1
   ATOM 4078 HB3 B LEU A 150 ? -24.93515 15.87235 0.90937 0.521 5.71667 H ? A ? 127 HB3 1
   ATOM 4079 HG B LEU A 150 ? -27.48493 14.81070 1.37806 0.521 7.53280 H ? A ? 127 HG 1
   ATOM 4080 HD11 B LEU A 150 ? -26.70724 12.67918 0.75884 0.521 8.88850 H ? A ? 127 HD11 1
   ATOM 4081 HD12 B LEU A 150 ? -26.70808 13.65993 -0.49081 0.521 8.88850 H ? A ? 127 HD12 1
   ATOM 4082 HD13 B LEU A 150 ? -25.34741 13.33191 0.26051 0.521 8.88850 H ? A ? 127 HD13 1
   ATOM 4083 HD21 B LEU A 150 ? -26.34308 13.49045 2.98394 0.521 9.47447 H ? A ? 127 HD21 1
   ATOM 4084 HD22 B LEU A 150 ? -25.01088 14.28240 2.63529 0.521 9.47447 H ? A ? 127 HD22 1
   ATOM 4085 HD23 B LEU A 150 ? -26.23661 15.04364 3.29984 0.521 9.47447 H ? A ? 127 HD23 1
   ATOM 4086 CB C LEU A 150 ? -25.86586 15.92774 0.73259 0.202 5.04087 C ? A ? 127 CB 1
   ATOM 4087 CG C LEU A 150 ? -26.33329 14.59017 1.28787 0.202 6.27709 C ? A ? 127 CG 1
   ATOM 4088 CD1 C LEU A 150 ? -25.62463 13.43489 0.58195 0.202 7.34366 C ? A ? 127 CD1 1
   ATOM 4089 CD2 C LEU A 150 ? -26.10714 14.50400 2.78539 0.202 7.69198 C ? A ? 127 CD2 1
   ATOM 4090 HB2 C LEU A 150 ? -26.09753 15.93668 -0.20930 0.202 6.06163 H ? A ? 127 HB2 1
   ATOM 4091 HB3 C LEU A 150 ? -24.90187 15.95337 0.83739 0.202 6.06163 H ? A ? 127 HB3 1
   ATOM 4092 HG C LEU A 150 ? -27.28655 14.51264 1.12609 0.202 7.54510 H ? A ? 127 HG 1
   ATOM 4093 HD11 C LEU A 150 ? -25.95358 12.59599 0.94102 0.202 8.82497 H ? A ? 127 HD11 1
   ATOM 4094 HD12 C LEU A 150 ? -25.81118 13.48362 -0.36869 0.202 8.82497 H ? A ? 127 HD12 1
   ATOM 4095 HD13 C LEU A 150 ? -24.66978 13.50883 0.73588 0.202 8.82497 H ? A ? 127 HD13 1
   ATOM 4096 HD21 C LEU A 150 ? -26.18620 13.57823 3.06395 0.202 9.24297 H ? A ? 127 HD21 1
   ATOM 4097 HD22 C LEU A 150 ? -25.21923 14.83643 2.99032 0.202 9.24297 H ? A ? 127 HD22 1
   ATOM 4098 HD23 C LEU A 150 ? -26.77476 15.04353 3.23715 0.202 9.24297 H ? A ? 127 HD23 1
   ATOM 4099 N . GLY A 152 ? -23.33302 21.97941 3.19209 1.000 5.86647 N ? A ? 128 N 1
   ATOM 4100 CA . GLY A 152 ? -23.16883 22.87758 4.34077 1.000 4.99592 C ? A ? 128 CA 1
   ATOM 4101 C . GLY A 152 ? -22.08054 23.88254 3.99597 1.000 6.66740 C ? A ? 128 C 1
   ATOM 4102 O . GLY A 152 ? -21.40547 23.75790 2.98472 1.000 5.35706 O ? A ? 128 O 1
   ATOM 4103 HA2 . GLY A 152 ? -23.99775 23.34665 4.52451 1.000 6.00769 H ? A ? 128 HA2 1
   ATOM 4104 HA3 . GLY A 152 ? -22.90905 22.37496 5.12867 1.000 6.00769 H ? A ? 128 HA3 1
   ATOM 4105 N . ALA A 153 ? -21.92325 24.89650 4.83680 1.000 4.84371 N ? A ? 129 N 1
   ATOM 4106 CA . ALA A 153 ? -20.99178 25.98676 4.62051 1.000 7.81594 C ? A ? 129 CA 1
   ATOM 4107 C . ALA A 153 ? -19.68382 25.85540 5.39092 1.000 9.97272 C ? A ? 129 C 1
   ATOM 4108 O . ALA A 153 ? -19.59300 25.14550 6.39120 1.000 5.26665 O ? A ? 129 O 1
   ATOM 4109 CB . ALA A 153 ? -21.67839 27.30031 4.99933 1.000 5.90515 C ? A ? 129 CB 1
   ATOM 4110 H . ALA A 153 ? -22.36533 24.97570 5.57021 1.000 5.82503 H ? A ? 129 H 1
   ATOM 4111 HA . ALA A 153 ? -20.73687 25.97996 3.68463 1.000 9.39171 H ? A ? 129 HA 1
   ATOM 4112 HB1 . ALA A 153 ? -21.08713 28.03889 4.78530 1.000 7.09877 H ? A ? 129 HB1 1
   ATOM 4113 HB2 . ALA A 153 ? -22.50416 27.38135 4.49690 1.000 7.09877 H ? A ? 129 HB2 1
   ATOM 4114 HB3 . ALA A 153 ? -21.86909 27.29415 5.95038 1.000 7.09877 H ? A ? 129 HB3 1
   ATOM 4115 N . LEU A 154 ? -18.63885 26.47606 4.85684 1.000 6.03644 N ? A ? 130 N 1
   ATOM 4116 CA . LEU A 154 ? -17.33658 26.56907 5.51003 1.000 4.83231 C ? A ? 130 CA 1
   ATOM 4117 C . LEU A 154 ? -16.88442 28.02100 5.45507 1.000 7.37974 C ? A ? 130 C 1
   ATOM 4118 O . LEU A 154 ? -16.81688 28.61061 4.37078 1.000 10.11281 O ? A ? 130 O 1
   ATOM 4119 H . LEU A 154 ? -18.65907 26.86502 4.09010 1.000 7.25631 H ? A ? 130 H 1
   ATOM 4120 HA . LEU A 154 ? -17.41380 26.29997 6.43875 1.000 5.81136 H ? A ? 130 HA 1
   ATOM 4121 CB A LEU A 154 ? -16.31463 25.65943 4.84204 0.351 6.26877 C ? A ? 130 CB 1
   ATOM 4122 CG A LEU A 154 ? -14.85985 25.75853 5.27636 0.351 7.51060 C ? A ? 130 CG 1
   ATOM 4123 CD1 A LEU A 154 ? -14.62381 25.71761 6.74534 0.351 6.24336 C ? A ? 130 CD1 1
   ATOM 4124 CD2 A LEU A 154 ? -14.07905 24.61608 4.56624 0.351 9.60834 C ? A ? 130 CD2 1
   ATOM 4125 HB2 A LEU A 154 ? -16.58921 24.74318 5.00325 0.351 7.53511 H ? A ? 130 HB2 1
   ATOM 4126 HB3 A LEU A 154 ? -16.33239 25.84861 3.89083 0.351 7.53511 H ? A ? 130 HB3 1
   ATOM 4127 HG A LEU A 154 ? -14.53616 26.63618 5.01977 0.351 9.02531 H ? A ? 130 HG 1
   ATOM 4128 HD11 A LEU A 154 ? -13.75844 26.11159 6.93723 0.351 7.50462 H ? A ? 130 HD11 1
   ATOM 4129 HD12 A LEU A 154 ? -15.32268 26.22090 7.19163 0.351 7.50462 H ? A ? 130 HD12 1
   ATOM 4130 HD13 A LEU A 154 ? -14.64005 24.79430 7.04221 0.351 7.50462 H ? A ? 130 HD13 1
   ATOM 4131 HD21 A LEU A 154 ? -13.13308 24.71402 4.75711 0.351 11.54260 H ? A ? 130 HD21 1
   ATOM 4132 HD22 A LEU A 154 ? -14.39693 23.76214 4.89886 0.351 11.54260 H ? A ? 130 HD22 1
   ATOM 4133 HD23 A LEU A 154 ? -14.23155 24.67618 3.61019 0.351 11.54260 H ? A ? 130 HD23 1
   ATOM 4134 CB B LEU A 154 ? -16.31411 25.65952 4.84187 0.444 6.22748 C ? A ? 130 CB 1
   ATOM 4135 CG B LEU A 154 ? -15.03017 25.57501 5.66076 0.444 7.05288 C ? A ? 130 CG 1
   ATOM 4136 CD1 B LEU A 154 ? -14.47125 24.19063 5.69398 0.444 10.25748 C ? A ? 130 CD1 1
   ATOM 4137 CD2 B LEU A 154 ? -14.04096 26.57027 5.07010 0.444 7.48846 C ? A ? 130 CD2 1
   ATOM 4138 HB2 B LEU A 154 ? -16.68473 24.76700 4.75856 0.444 7.48557 H ? A ? 130 HB2 1
   ATOM 4139 HB3 B LEU A 154 ? -16.09643 26.01157 3.96461 0.444 7.48557 H ? A ? 130 HB3 1
   ATOM 4140 HG B LEU A 154 ? -15.20751 25.79701 6.58821 0.444 8.47604 H ? A ? 130 HG 1
   ATOM 4141 HD11 B LEU A 154 ? -13.63700 24.19866 6.18883 0.444 12.32156 H ? A ? 130 HD11 1
   ATOM 4142 HD12 B LEU A 154 ? -15.10851 23.60314 6.12947 0.444 12.32156 H ? A ? 130 HD12 1
   ATOM 4143 HD13 B LEU A 154 ? -14.31363 23.89179 4.78472 0.444 12.32156 H ? A ? 130 HD13 1
   ATOM 4144 HD21 B LEU A 154 ? -13.18856 26.47501 5.52313 0.444 8.99873 H ? A ? 130 HD21 1
   ATOM 4145 HD22 B LEU A 154 ? -13.93491 26.38625 4.12363 0.444 8.99873 H ? A ? 130 HD22 1
   ATOM 4146 HD23 B LEU A 154 ? -14.38384 27.46887 5.19597 0.444 8.99873 H ? A ? 130 HD23 1
   ATOM 4147 CB C LEU A 154 ? -16.32039 25.65528 4.83916 0.205 6.31282 C ? A ? 130 CB 1
   ATOM 4148 CG C LEU A 154 ? -14.90851 25.72782 5.40953 0.205 7.42531 C ? A ? 130 CG 1
   ATOM 4149 CD1 C LEU A 154 ? -14.27329 24.36499 5.48826 0.205 9.64853 C ? A ? 130 CD1 1
   ATOM 4150 CD2 C LEU A 154 ? -14.07607 26.65731 4.53993 0.205 7.29237 C ? A ? 130 CD2 1
   ATOM 4151 HB2 C LEU A 154 ? -16.62492 24.73901 4.93200 0.205 7.58797 H ? A ? 130 HB2 1
   ATOM 4152 HB3 C LEU A 154 ? -16.26752 25.89380 3.90043 0.205 7.58797 H ? A ? 130 HB3 1
   ATOM 4153 HG C LEU A 154 ? -14.94247 26.07309 6.31536 0.205 8.92296 H ? A ? 130 HG 1
   ATOM 4154 HD11 C LEU A 154 ? -13.36801 24.45744 5.82414 0.205 11.59083 H ? A ? 130 HD11 1
   ATOM 4155 HD12 C LEU A 154 ? -14.79356 23.80826 6.08849 0.205 11.59083 H ? A ? 130 HD12 1
   ATOM 4156 HD13 C LEU A 154 ? -14.25861 23.97172 4.60168 0.205 11.59083 H ? A ? 130 HD13 1
   ATOM 4157 HD21 C LEU A 154 ? -13.16849 26.68075 4.88146 0.205 8.76343 H ? A ? 130 HD21 1
   ATOM 4158 HD22 C LEU A 154 ? -14.07822 26.32379 3.62907 0.205 8.76343 H ? A ? 130 HD22 1
   ATOM 4159 HD23 C LEU A 154 ? -14.46296 27.54638 4.56756 0.205 8.76343 H ? A ? 130 HD23 1
   ATOM 4160 N A VAL A 155 ? -16.66168 28.62604 6.61713 0.450 4.83755 N ? A ? 131 N 1
   ATOM 4161 CA A VAL A 155 ? -16.25752 30.02612 6.68332 0.450 5.30094 C ? A ? 131 CA 1
   ATOM 4162 C A VAL A 155 ? -14.78164 30.07640 7.02426 0.450 8.31488 C ? A ? 131 C 1
   ATOM 4163 O A VAL A 155 ? -14.33107 29.35398 7.91902 0.450 7.45758 O ? A ? 131 O 1
   ATOM 4164 CB A VAL A 155 ? -17.10430 30.80743 7.70505 0.450 7.89082 C ? A ? 131 CB 1
   ATOM 4165 CG1 A VAL A 155 ? -16.51345 32.20660 7.91079 0.450 9.49603 C ? A ? 131 CG1 1
   ATOM 4166 CG2 A VAL A 155 ? -18.54396 30.86433 7.20982 0.450 9.22059 C ? A ? 131 CG2 1
   ATOM 4167 H A VAL A 155 ? -16.73868 28.24397 7.38375 0.450 5.81765 H ? A ? 131 H 1
   ATOM 4168 HA A VAL A 155 ? -16.37866 30.44289 5.81584 0.450 6.37371 H ? A ? 131 HA 1
   ATOM 4169 HB A VAL A 155 ? -17.09845 30.36563 8.56857 0.450 9.48157 H ? A ? 131 HB 1
   ATOM 4170 HG11 A VAL A 155 ? -17.17760 32.77025 8.33752 0.450 11.40782 H ? A ? 131 HG11 1
   ATOM 4171 HG12 A VAL A 155 ? -15.72692 32.13754 8.47427 0.450 11.40782 H ? A ? 131 HG12 1
   ATOM 4172 HG13 A VAL A 155 ? -16.27059 32.57689 7.04777 0.450 11.40782 H ? A ? 131 HG13 1
   ATOM 4173 HG21 A VAL A 155 ? -19.07999 31.35430 7.85286 0.450 11.07729 H ? A ? 131 HG21 1
   ATOM 4174 HG22 A VAL A 155 ? -18.56484 31.31417 6.35069 0.450 11.07729 H ? A ? 131 HG22 1
   ATOM 4175 HG23 A VAL A 155 ? -18.88229 29.95990 7.11795 0.450 11.07729 H ? A ? 131 HG23 1
   ATOM 4176 N B VAL A 155 ? -16.62026 28.61772 6.61789 0.550 4.88722 N ? A ? 131 N 1
   ATOM 4177 CA B VAL A 155 ? -16.19910 30.01478 6.68574 0.550 5.21296 C ? A ? 131 CA 1
   ATOM 4178 C B VAL A 155 ? -14.74484 30.07468 7.11040 0.550 8.32855 C ? A ? 131 C 1
   ATOM 4179 O B VAL A 155 ? -14.37836 29.50792 8.14535 0.550 7.82253 O ? A ? 131 O 1
   ATOM 4180 CB B VAL A 155 ? -17.08265 30.82450 7.65349 0.550 7.88709 C ? A ? 131 CB 1
   ATOM 4181 CG1 B VAL A 155 ? -16.44069 32.20117 7.92248 0.550 9.43683 C ? A ? 131 CG1 1
   ATOM 4182 CG2 B VAL A 155 ? -18.48051 30.93880 7.08276 0.550 9.14188 C ? A ? 131 CG2 1
   ATOM 4183 H B VAL A 155 ? -16.67875 28.23030 7.38345 0.550 5.87725 H ? A ? 131 H 1
   ATOM 4184 HA B VAL A 155 ? -16.26962 30.40327 5.79973 0.550 6.26814 H ? A ? 131 HA 1
   ATOM 4185 HB B VAL A 155 ? -17.15493 30.37467 8.50983 0.550 9.47710 H ? A ? 131 HB 1
   ATOM 4186 HG11 B VAL A 155 ? -17.11595 32.80071 8.27668 0.550 11.33678 H ? A ? 131 HG11 1
   ATOM 4187 HG12 B VAL A 155 ? -15.72271 32.09451 8.56593 0.550 11.33678 H ? A ? 131 HG12 1
   ATOM 4188 HG13 B VAL A 155 ? -16.08914 32.55376 7.09002 0.550 11.33678 H ? A ? 131 HG13 1
   ATOM 4189 HG21 B VAL A 155 ? -19.03300 31.44427 7.69933 0.550 10.98284 H ? A ? 131 HG21 1
   ATOM 4190 HG22 B VAL A 155 ? -18.43627 31.39509 6.22793 0.550 10.98284 H ? A ? 131 HG22 1
   ATOM 4191 HG23 B VAL A 155 ? -18.84687 30.04854 6.96394 0.550 10.98284 H ? A ? 131 HG23 1
   ATOM 4192 N A VAL A 156 ? -14.02234 30.88022 6.28134 0.450 7.59092 N ? A ? 132 N 1
   ATOM 4193 CA A VAL A 156 ? -12.62536 31.14729 6.58131 0.450 8.26885 C ? A ? 132 CA 1
   ATOM 4194 C A VAL A 156 ? -12.58176 32.58195 7.09032 0.450 10.45901 C ? A ? 132 C 1
   ATOM 4195 O A VAL A 156 ? -12.76273 33.53948 6.31586 0.450 8.22922 O ? A ? 132 O 1
   ATOM 4196 CB A VAL A 156 ? -11.70130 30.96174 5.37324 0.450 7.37574 C ? A ? 132 CB 1
   ATOM 4197 CG1 A VAL A 156 ? -10.23900 31.10719 5.81946 0.450 9.83211 C ? A ? 132 CG1 1
   ATOM 4198 CG2 A VAL A 156 ? -11.89515 29.61916 4.73966 0.450 9.07090 C ? A ? 132 CG2 1
   ATOM 4199 H A VAL A 156 ? -14.30593 31.29091 5.58097 0.450 9.12169 H ? A ? 132 H 1
   ATOM 4200 HA A VAL A 156 ? -12.31822 30.53616 7.26913 0.450 9.93520 H ? A ? 132 HA 1
   ATOM 4201 HB A VAL A 156 ? -11.91619 31.63996 4.71390 0.450 8.86348 H ? A ? 132 HB 1
   ATOM 4202 HG11 A VAL A 156 ? -9.65908 30.94291 5.05945 0.450 11.81112 H ? A ? 132 HG11 1
   ATOM 4203 HG12 A VAL A 156 ? -10.09891 32.00681 6.15406 0.450 11.81112 H ? A ? 132 HG12 1
   ATOM 4204 HG13 A VAL A 156 ? -10.05691 30.46157 6.52012 0.450 11.81112 H ? A ? 132 HG13 1
   ATOM 4205 HG21 A VAL A 156 ? -11.24936 29.51152 4.02392 0.450 10.89767 H ? A ? 132 HG21 1
   ATOM 4206 HG22 A VAL A 156 ? -11.76299 28.93126 5.41064 0.450 10.89767 H ? A ? 132 HG22 1
   ATOM 4207 HG23 A VAL A 156 ? -12.79577 29.56513 4.38346 0.450 10.89767 H ? A ? 132 HG23 1
   ATOM 4208 N B VAL A 156 ? -13.91402 30.75509 6.31825 0.550 7.53275 N ? A ? 132 N 1
   ATOM 4209 CA B VAL A 156 ? -12.52638 31.00522 6.67598 0.550 8.31217 C ? A ? 132 CA 1
   ATOM 4210 C B VAL A 156 ? -12.47741 32.43039 7.21751 0.550 10.47386 C ? A ? 132 C 1
   ATOM 4211 O B VAL A 156 ? -12.70510 33.39968 6.47494 0.550 8.76907 O ? A ? 132 O 1
   ATOM 4212 CB B VAL A 156 ? -11.56303 30.82417 5.49681 0.550 7.01707 C ? A ? 132 CB 1
   ATOM 4213 CG1 B VAL A 156 ? -10.14330 31.22071 5.93530 0.550 9.91181 C ? A ? 132 CG1 1
   ATOM 4214 CG2 B VAL A 156 ? -11.53859 29.40187 5.00388 0.550 9.80133 C ? A ? 132 CG2 1
   ATOM 4215 H B VAL A 156 ? -14.13983 31.08517 5.55690 0.550 9.05189 H ? A ? 132 H 1
   ATOM 4216 HA B VAL A 156 ? -12.25424 30.37891 7.36487 0.550 9.98719 H ? A ? 132 HA 1
   ATOM 4217 HB B VAL A 156 ? -11.86800 31.38869 4.76935 0.550 8.43306 H ? A ? 132 HB 1
   ATOM 4218 HG11 B VAL A 156 ? -9.51196 30.93624 5.25605 0.550 11.90676 H ? A ? 132 HG11 1
   ATOM 4219 HG12 B VAL A 156 ? -10.10310 32.18403 6.04158 0.550 11.90676 H ? A ? 132 HG12 1
   ATOM 4220 HG13 B VAL A 156 ? -9.94023 30.78615 6.77840 0.550 11.90676 H ? A ? 132 HG13 1
   ATOM 4221 HG21 B VAL A 156 ? -10.93508 29.34029 4.24699 0.550 11.77418 H ? A ? 132 HG21 1
   ATOM 4222 HG22 B VAL A 156 ? -11.23086 28.82465 5.72013 0.550 11.77418 H ? A ? 132 HG22 1
   ATOM 4223 HG23 B VAL A 156 ? -12.43446 29.14563 4.73431 0.550 11.77418 H ? A ? 132 HG23 1
   ATOM 4224 N A GLU A 157 ? -12.40160 32.71151 8.40836 0.450 9.54255 N ? A ? 133 N 1
   ATOM 4225 CA A GLU A 157 ? -12.32673 34.00213 9.07215 0.450 9.97059 C ? A ? 133 CA 1
   ATOM 4226 C A GLU A 157 ? -10.89205 34.51050 9.02964 0.450 11.47162 C ? A ? 133 C 1
   ATOM 4227 O A GLU A 157 ? -9.93999 33.76875 9.31450 0.450 10.52710 O ? A ? 133 O 1
   ATOM 4228 CB A GLU A 157 ? -12.77636 33.90109 10.52940 0.450 12.49431 C ? A ? 133 CB 1
   ATOM 4229 CG A GLU A 157 ? -13.58201 32.70430 10.94999 0.450 22.17959 C ? A ? 133 CG 1
   ATOM 4230 CD A GLU A 157 ? -13.67773 32.57596 12.49910 0.450 28.78552 C ? A ? 133 CD 1
   ATOM 4231 OE1 A GLU A 157 ? -12.92475 33.27500 13.21580 0.450 30.05319 O ? A ? 133 OE1 1
   ATOM 4232 OE2 A GLU A 157 ? -14.48631 31.77108 13.00385 0.450 30.29774 O ? A ? 133 OE2 1
   ATOM 4233 H A GLU A 157 ? -12.31863 32.04646 8.94727 0.450 11.46365 H ? A ? 133 H 1
   ATOM 4234 HA A GLU A 157 ? -12.91057 34.62949 8.61778 0.450 11.97729 H ? A ? 133 HA 1
   ATOM 4235 HB2 A GLU A 157 ? -11.97985 33.90549 11.08299 0.450 15.00576 H ? A ? 133 HB2 1
   ATOM 4236 HB3 A GLU A 157 ? -13.31952 34.68098 10.72341 0.450 15.00576 H ? A ? 133 HB3 1
   ATOM 4237 HG2 A GLU A 157 ? -14.48181 32.78614 10.59704 0.450 26.62809 H ? A ? 133 HG2 1
   ATOM 4238 HG3 A GLU A 157 ? -13.16222 31.90069 10.60522 0.450 26.62809 H ? A ? 133 HG3 1
   ATOM 4239 N B GLU A 157 ? -12.21699 32.54271 8.52063 0.550 9.32139 N ? A ? 133 N 1
   ATOM 4240 CA B GLU A 157 ? -12.13085 33.82473 9.19758 0.550 10.28070 C ? A ? 133 CA 1
   ATOM 4241 C B GLU A 157 ? -10.90686 34.59322 8.72137 0.550 10.80221 C ? A ? 133 C 1
   ATOM 4242 O B GLU A 157 ? -9.95588 34.03255 8.18181 0.550 11.30486 O ? A ? 133 O 1
   ATOM 4243 CB B GLU A 157 ? -12.05378 33.61256 10.70340 0.550 13.91189 C ? A ? 133 CB 1
   ATOM 4244 CG B GLU A 157 ? -13.36209 33.47235 11.37725 0.550 23.18199 C ? A ? 133 CG 1
   ATOM 4245 CD B GLU A 157 ? -13.26940 33.71758 12.87979 0.550 31.34507 C ? A ? 133 CD 1
   ATOM 4246 OE1 B GLU A 157 ? -12.13227 33.87895 13.40473 0.550 28.72329 O ? A ? 133 OE1 1
   ATOM 4247 OE2 B GLU A 157 ? -14.33086 33.73639 13.52379 0.550 25.78366 O ? A ? 133 OE2 1
   ATOM 4248 H B GLU A 157 ? -12.08382 31.87291 9.04335 0.550 11.19825 H ? A ? 133 H 1
   ATOM 4249 HA B GLU A 157 ? -12.91903 34.35468 9.00053 0.550 12.34942 H ? A ? 133 HA 1
   ATOM 4250 HB2 B GLU A 157 ? -11.54908 32.80209 10.87461 0.550 16.70685 H ? A ? 133 HB2 1
   ATOM 4251 HB3 B GLU A 157 ? -11.60209 34.37445 11.09886 0.550 16.70685 H ? A ? 133 HB3 1
   ATOM 4252 HG2 B GLU A 157 ? -13.98255 34.11775 11.00391 0.550 27.83097 H ? A ? 133 HG2 1
   ATOM 4253 HG3 B GLU A 157 ? -13.69612 32.57232 11.23847 0.550 27.83097 H ? A ? 133 HG3 1
   ATOM 4254 N A SER A 158 ? -10.74544 35.78827 8.72173 0.450 15.75698 N ? A ? 134 N 1
   ATOM 4255 CA A SER A 158 ? -9.44248 36.40514 8.53900 0.450 16.62398 C ? A ? 134 CA 1
   ATOM 4256 C A SER A 158 ? -9.27966 37.57619 9.48831 0.450 14.75062 C ? A ? 134 C 1
   ATOM 4257 O A SER A 158 ? -10.23514 38.03487 10.11615 0.450 16.88042 O ? A ? 134 O 1
   ATOM 4258 CB A SER A 158 ? -9.27001 36.91477 7.09804 0.450 13.94361 C ? A ? 134 CB 1
   ATOM 4259 OG A SER A 158 ? -10.05529 38.09472 6.92492 0.450 24.99044 O ? A ? 134 OG 1
   ATOM 4260 H A SER A 158 ? -11.40236 36.33206 8.61060 0.450 18.92096 H ? A ? 134 H 1
   ATOM 4261 HA A SER A 158 ? -8.76080 35.74260 8.73204 0.450 19.96136 H ? A ? 134 HA 1
   ATOM 4262 HB2 A SER A 158 ? -8.33597 37.12201 6.93830 0.450 16.74492 H ? A ? 134 HB2 1
   ATOM 4263 HB3 A SER A 158 ? -9.56965 36.23319 6.47629 0.450 16.74492 H ? A ? 134 HB3 1
   ATOM 4264 HG A SER A 158 ? -9.93155 38.41209 6.15709 0.450 30.00112 H ? A ? 134 HG 1
   ATOM 4265 N B SER A 158 ? -10.93790 35.89534 8.93631 0.550 15.65435 N ? A ? 134 N 1
   ATOM 4266 CA B SER A 158 ? -9.87442 36.74867 8.44146 0.550 17.82887 C ? A ? 134 CA 1
   ATOM 4267 C B SER A 158 ? -9.48074 37.74717 9.50298 0.550 14.89902 C ? A ? 134 C 1
   ATOM 4268 O B SER A 158 ? -10.32763 38.23143 10.25601 0.550 15.74094 O ? A ? 134 O 1
   ATOM 4269 CB B SER A 158 ? -10.28678 37.51616 7.18026 0.550 18.16967 C ? A ? 134 CB 1
   ATOM 4270 OG B SER A 158 ? -9.14154 38.12620 6.56022 0.550 17.54594 O ? A ? 134 OG 1
   ATOM 4271 H B SER A 158 ? -11.56068 36.30650 9.36373 0.550 18.79781 H ? A ? 134 H 1
   ATOM 4272 HA B SER A 158 ? -9.10909 36.18987 8.23431 0.550 21.40723 H ? A ? 134 HA 1
   ATOM 4273 HB2 B SER A 158 ? -10.69473 36.89866 6.55323 0.550 21.81619 H ? A ? 134 HB2 1
   ATOM 4274 HB3 B SER A 158 ? -10.92087 38.20848 7.42424 0.550 21.81619 H ? A ? 134 HB3 1
   ATOM 4275 HG B SER A 158 ? -9.38242 38.58074 5.89616 0.550 21.06771 H ? A ? 134 HG 1
   ATOM 4276 N A SER A 159 ? -8.05560 38.10591 9.52550 0.450 22.05968 N ? A ? 135 N 1
   ATOM 4277 CA A SER A 159 ? -7.77491 39.26623 10.36615 0.450 24.26282 C ? A ? 135 CA 1
   ATOM 4278 C A SER A 159 ? -8.51064 40.51398 9.89635 0.450 24.36434 C ? A ? 135 C 1
   ATOM 4279 O A SER A 159 ? -8.73287 41.42282 10.69862 0.450 22.24918 O ? A ? 135 O 1
   ATOM 4280 CB A SER A 159 ? -6.26155 39.51614 10.41175 0.450 24.05792 C ? A ? 135 CB 1
   ATOM 4281 OG A SER A 159 ? -5.66108 39.28575 9.14121 0.450 18.00867 O ? A ? 135 OG 1
   ATOM 4282 H A SER A 159 ? -7.38036 37.81531 9.07917 0.450 26.48420 H ? A ? 135 H 1
   ATOM 4283 HA A SER A 159 ? -8.07202 39.08286 11.27114 0.450 29.12797 H ? A ? 135 HA 1
   ATOM 4284 HB2 A SER A 159 ? -6.10309 40.43716 10.67157 0.450 28.88209 H ? A ? 135 HB2 1
   ATOM 4285 HB3 A SER A 159 ? -5.86348 38.91515 11.06079 0.450 28.88209 H ? A ? 135 HB3 1
   ATOM 4286 HG A SER A 159 ? -4.83710 39.44439 9.17986 0.450 21.62299 H ? A ? 135 HG 1
   ATOM 4287 N B SER A 159 ? -8.19280 38.09583 9.51730 0.550 21.99933 N ? A ? 135 N 1
   ATOM 4288 CA B SER A 159 ? -7.77140 39.23553 10.32500 0.550 24.31701 C ? A ? 135 CA 1
   ATOM 4289 C B SER A 159 ? -8.51016 40.49704 9.89736 0.550 24.39408 C ? A ? 135 C 1
   ATOM 4290 O B SER A 159 ? -8.73821 41.39270 10.71501 0.550 22.24429 O ? A ? 135 O 1
   ATOM 4291 CB B SER A 159 ? -6.26426 39.43886 10.21104 0.550 23.97768 C ? A ? 135 CB 1
   ATOM 4292 OG B SER A 159 ? -5.96999 40.14778 9.02427 0.550 31.21377 O ? A ? 135 OG 1
   ATOM 4293 H B SER A 159 ? -7.56477 37.70111 9.08213 0.550 26.41178 H ? A ? 135 H 1
   ATOM 4294 HA B SER A 159 ? -7.97099 39.05775 11.25745 0.550 29.19300 H ? A ? 135 HA 1
   ATOM 4295 HB2 B SER A 159 ? -5.95064 39.94792 10.97485 0.550 28.78580 H ? A ? 135 HB2 1
   ATOM 4296 HB3 B SER A 159 ? -5.82502 38.57439 10.18552 0.550 28.78580 H ? A ? 135 HB3 1
   ATOM 4297 HG B SER A 159 ? -5.14199 40.27575 8.96387 0.550 37.46911 H ? A ? 135 HG 1
   ATOM 4298 N . LEU A 160 ? -8.93625 40.56951 8.63329 1.000 20.54929 N ? A ? 136 N 1
   ATOM 4299 CA . LEU A 160 ? -9.73383 41.70194 8.17850 1.000 14.99972 C ? A ? 136 CA 1
   ATOM 4300 C . LEU A 160 ? -11.06198 41.77418 8.90229 1.000 22.63809 C ? A ? 136 C 1
   ATOM 4301 O . LEU A 160 ? -11.63475 42.86100 9.00815 1.000 24.16278 O ? A ? 136 O 1
   ATOM 4302 HA . LEU A 160 ? -9.26913 42.53437 8.35741 1.000 18.01225 H ? A ? 136 HA 1
   ATOM 4303 CB A LEU A 160 ? -9.92512 41.60281 6.66930 0.598 18.08945 C ? A ? 136 CB 1
   ATOM 4304 CG A LEU A 160 ? -10.05427 42.93541 5.95527 0.598 23.96262 C ? A ? 136 CG 1
   ATOM 4305 CD1 A LEU A 160 ? -8.93016 43.90137 6.28618 0.598 26.83403 C ? A ? 136 CD1 1
   ATOM 4306 CD2 A LEU A 160 ? -10.10009 42.72788 4.45129 0.598 23.19870 C ? A ? 136 CD2 1
   ATOM 4307 H A LEU A 160 ? -8.77869 39.97449 8.03269 0.450 24.67173 H ? A ? 136 H 1
   ATOM 4308 HB2 A LEU A 160 ? -9.15928 41.14213 6.29227 0.598 21.71993 H ? A ? 136 HB2 1
   ATOM 4309 HB3 A LEU A 160 ? -10.73484 41.09800 6.49488 0.598 21.71993 H ? A ? 136 HB3 1
   ATOM 4310 HG A LEU A 160 ? -10.88108 43.33814 6.26364 0.598 28.76773 H ? A ? 136 HG 1
   ATOM 4311 HD11 A LEU A 160 ? -8.87001 44.56827 5.58438 0.598 32.21342 H ? A ? 136 HD11 1
   ATOM 4312 HD12 A LEU A 160 ? -9.12204 44.33047 7.13468 0.598 32.21342 H ? A ? 136 HD12 1
   ATOM 4313 HD13 A LEU A 160 ? -8.09715 43.40799 6.34593 0.598 32.21342 H ? A ? 136 HD13 1
   ATOM 4314 HD21 A LEU A 160 ? -10.15917 43.59216 4.01490 0.598 27.85102 H ? A ? 136 HD21 1
   ATOM 4315 HD22 A LEU A 160 ? -9.29208 42.27029 4.17088 0.598 27.85102 H ? A ? 136 HD22 1
   ATOM 4316 HD23 A LEU A 160 ? -10.87759 42.19176 4.23002 0.598 27.85102 H ? A ? 136 HD23 1
   ATOM 4317 CB B LEU A 160 ? -9.96128 41.61134 6.67246 0.402 18.12808 C ? A ? 136 CB 1
   ATOM 4318 CG B LEU A 160 ? -10.63203 42.82868 6.05667 0.402 21.95655 C ? A ? 136 CG 1
   ATOM 4319 CD1 B LEU A 160 ? -9.70161 44.05895 6.11671 0.402 24.02275 C ? A ? 136 CD1 1
   ATOM 4320 CD2 B LEU A 160 ? -11.07225 42.57050 4.63041 0.402 13.41278 C ? A ? 136 CD2 1
   ATOM 4321 H B LEU A 160 ? -8.77708 39.98026 8.02745 0.550 24.67173 H ? A ? 136 H 1
   ATOM 4322 HB2 B LEU A 160 ? -9.10132 41.49976 6.23781 0.402 21.76628 H ? A ? 136 HB2 1
   ATOM 4323 HB3 B LEU A 160 ? -10.52608 40.84355 6.49247 0.402 21.76628 H ? A ? 136 HB3 1
   ATOM 4324 HG B LEU A 160 ? -11.42886 43.02044 6.57550 0.402 26.36044 H ? A ? 136 HG 1
   ATOM 4325 HD11 B LEU A 160 ? -10.13020 44.80147 5.66298 0.402 28.83989 H ? A ? 136 HD11 1
   ATOM 4326 HD12 B LEU A 160 ? -9.53997 44.28762 7.04541 0.402 28.83989 H ? A ? 136 HD12 1
   ATOM 4327 HD13 B LEU A 160 ? -8.86361 43.84282 5.67859 0.402 28.83989 H ? A ? 136 HD13 1
   ATOM 4328 HD21 B LEU A 160 ? -11.18725 43.42010 4.17670 0.402 16.10792 H ? A ? 136 HD21 1
   ATOM 4329 HD22 B LEU A 160 ? -10.39269 42.04454 4.18046 0.402 16.10792 H ? A ? 136 HD22 1
   ATOM 4330 HD23 B LEU A 160 ? -11.91215 42.08539 4.64206 0.402 16.10792 H ? A ? 136 HD23 1
   ATOM 4331 N . ASP A 161 ? -11.51465 40.66655 9.51023 1.000 20.63263 N ? A ? 137 N 1
   ATOM 4332 CA . ASP A 161 ? -12.77996 40.73561 10.22963 1.000 18.69957 C ? A ? 137 CA 1
   ATOM 4333 C . ASP A 161 ? -12.69449 41.59947 11.47112 1.000 22.17352 C ? A ? 137 C 1
   ATOM 4334 O . ASP A 161 ? -13.72256 41.91750 12.06906 1.000 25.16303 O ? A ? 137 O 1
   ATOM 4335 CB . ASP A 161 ? -13.26602 39.36058 10.71181 1.000 29.95773 C ? A ? 137 CB 1
   ATOM 4336 CG . ASP A 161 ? -13.74236 38.54596 9.66930 1.000 32.29776 C ? A ? 137 CG 1
   ATOM 4337 OD1 . ASP A 161 ? -13.85546 37.28110 9.86727 1.000 47.62590 O ? A ? 137 OD1 1
   ATOM 4338 OD2 . ASP A 161 ? -13.97268 39.09305 8.50219 1.000 33.98831 O ? A ? 137 OD2 1
   ATOM 4339 H . ASP A 161 ? -11.12088 39.90202 9.51640 1.000 24.77174 H ? A ? 137 H 1
   ATOM 4340 HA . ASP A 161 ? -13.42209 41.08699 9.59315 1.000 22.45206 H ? A ? 137 HA 1
   ATOM 4341 HB2 . ASP A 161 ? -12.52797 38.89786 11.13850 1.000 35.96186 H ? A ? 137 HB2 1
   ATOM 4342 HB3 . ASP A 161 ? -13.98923 39.48709 11.34574 1.000 35.96186 H ? A ? 137 HB3 1
   ATOM 4343 N . ALA A 162 ? -11.48956 41.95813 11.91239 1.000 20.47792 N ? A ? 138 N 1
   ATOM 4344 CA . ALA A 162 ? -11.32121 42.74733 13.11525 1.000 22.98986 C ? A ? 138 CA 1
   ATOM 4345 C . ALA A 162 ? -11.37690 44.24676 12.84640 1.000 25.47177 C ? A ? 138 C 1
   ATOM 4346 O . ALA A 162 ? -11.44202 45.02201 13.79900 1.000 22.20212 O ? A ? 138 O 1
   ATOM 4347 CB . ALA A 162 ? -9.99696 42.39301 13.79865 1.000 22.97174 C ? A ? 138 CB 1
   ATOM 4348 H . ALA A 162 ? -10.75078 41.75118 11.52383 1.000 24.58609 H ? A ? 138 H 1
   ATOM 4349 HA . ALA A 162 ? -12.03464 42.53151 13.73600 1.000 27.60042 H ? A ? 138 HA 1
   ATOM 4350 HB1 . ALA A 162 ? -9.91097 42.91606 14.61101 1.000 27.57868 H ? A ? 138 HB1 1
   ATOM 4351 HB2 . ALA A 162 ? -9.99526 41.44692 14.01266 1.000 27.57868 H ? A ? 138 HB2 1
   ATOM 4352 HB3 . ALA A 162 ? -9.26559 42.59691 13.19498 1.000 27.57868 H ? A ? 138 HB3 1
   ATOM 4353 N A ILE A 163 ? -11.34884 44.68125 11.58731 0.339 18.99300 N ? A ? 139 N 1
   ATOM 4354 CA A ILE A 163 ? -11.46697 46.12834 11.38962 0.339 20.00246 C ? A ? 139 CA 1
   ATOM 4355 C A ILE A 163 ? -12.81930 46.57791 11.92157 0.339 22.29142 C ? A ? 139 C 1
   ATOM 4356 O A ILE A 163 ? -13.81868 45.83150 11.80174 0.339 18.33854 O ? A ? 139 O 1
   ATOM 4357 CB A ILE A 163 ? -11.28789 46.52143 9.91590 0.339 21.52374 C ? A ? 139 CB 1
   ATOM 4358 CG1 A ILE A 163 ? -12.48729 46.13248 9.08249 0.339 18.37802 C ? A ? 139 CG1 1
   ATOM 4359 CG2 A ILE A 163 ? -9.99080 45.92095 9.37442 0.339 22.73664 C ? A ? 139 CG2 1
   ATOM 4360 CD1 A ILE A 163 ? -12.35862 46.56413 7.60916 0.339 23.23247 C ? A ? 139 CD1 1
   ATOM 4361 H A ILE A 163 ? -11.26846 44.19792 10.88053 0.339 22.80419 H ? A ? 139 H 1
   ATOM 4362 HA A ILE A 163 ? -10.76456 46.57325 11.88919 0.339 24.01554 H ? A ? 139 HA 1
   ATOM 4363 HB A ILE A 163 ? -11.22365 47.48776 9.86129 0.339 25.84108 H ? A ? 139 HB 1
   ATOM 4364 HG12 A ILE A 163 ? -12.58709 45.16788 9.10460 0.339 22.06620 H ? A ? 139 HG12 1
   ATOM 4365 HG13 A ILE A 163 ? -13.27810 46.55637 9.45105 0.339 22.06620 H ? A ? 139 HG13 1
   ATOM 4366 HG21 A ILE A 163 ? -9.78023 46.33835 8.52451 0.339 27.29655 H ? A ? 139 HG21 1
   ATOM 4367 HG22 A ILE A 163 ? -9.27687 46.08616 10.00996 0.339 27.29655 H ? A ? 139 HG22 1
   ATOM 4368 HG23 A ILE A 163 ? -10.11131 44.96613 9.25315 0.339 27.29655 H ? A ? 139 HG23 1
   ATOM 4369 HD11 A ILE A 163 ? -13.19434 46.38066 7.15220 0.339 27.89154 H ? A ? 139 HD11 1
   ATOM 4370 HD12 A ILE A 163 ? -12.16402 47.51376 7.57414 0.339 27.89154 H ? A ? 139 HD12 1
   ATOM 4371 HD13 A ILE A 163 ? -11.63838 46.06339 7.19513 0.339 27.89154 H ? A ? 139 HD13 1
   ATOM 4372 N B ILE A 163 ? -11.35611 44.68518 11.58714 0.559 18.92756 N ? A ? 139 N 1
   ATOM 4373 CA B ILE A 163 ? -11.46221 46.13455 11.40254 0.559 19.97645 C ? A ? 139 CA 1
   ATOM 4374 C B ILE A 163 ? -12.81940 46.58706 11.91711 0.559 22.37564 C ? A ? 139 C 1
   ATOM 4375 O B ILE A 163 ? -13.82125 45.84646 11.77890 0.559 18.23936 O ? A ? 139 O 1
   ATOM 4376 CB B ILE A 163 ? -11.25220 46.55083 9.93836 0.559 21.56811 C ? A ? 139 CB 1
   ATOM 4377 CG1 B ILE A 163 ? -12.48429 46.30434 9.10258 0.559 17.79313 C ? A ? 139 CG1 1
   ATOM 4378 CG2 B ILE A 163 ? -10.00183 45.87959 9.38078 0.559 22.81130 C ? A ? 139 CG2 1
   ATOM 4379 CD1 B ILE A 163 ? -12.28816 46.68523 7.61713 0.559 23.41065 C ? A ? 139 CD1 1
   ATOM 4380 H B ILE A 163 ? -11.28707 44.20475 10.87720 0.559 22.72565 H ? A ? 139 H 1
   ATOM 4381 HA B ILE A 163 ? -10.76394 46.56651 11.91901 0.559 23.98432 H ? A ? 139 HA 1
   ATOM 4382 HB B ILE A 163 ? -11.10776 47.50943 9.90483 0.559 25.89432 H ? A ? 139 HB 1
   ATOM 4383 HG12 B ILE A 163 ? -12.70960 45.36175 9.14326 0.559 21.36434 H ? A ? 139 HG12 1
   ATOM 4384 HG13 B ILE A 163 ? -13.21555 46.83573 9.45441 0.559 21.36434 H ? A ? 139 HG13 1
   ATOM 4385 HG21 B ILE A 163 ? -9.74969 46.31903 8.55360 0.559 27.38614 H ? A ? 139 HG21 1
   ATOM 4386 HG22 B ILE A 163 ? -9.28492 45.95893 10.02935 0.559 27.38614 H ? A ? 139 HG22 1
   ATOM 4387 HG23 B ILE A 163 ? -10.19397 44.94375 9.21293 0.559 27.38614 H ? A ? 139 HG23 1
   ATOM 4388 HD11 B ILE A 163 ? -13.13928 46.61277 7.15750 0.559 28.10537 H ? A ? 139 HD11 1
   ATOM 4389 HD12 B ILE A 163 ? -11.96088 47.59688 7.56543 0.559 28.10537 H ? A ? 139 HD12 1
   ATOM 4390 HD13 B ILE A 163 ? -11.64415 46.07945 7.21816 0.559 28.10537 H ? A ? 139 HD13 1
   ATOM 4391 N C ILE A 163 ? -11.34436 44.68432 11.58862 0.102 19.06087 N ? A ? 139 N 1
   ATOM 4392 CA C ILE A 163 ? -11.46992 46.13115 11.37454 0.102 20.04070 C ? A ? 139 CA 1
   ATOM 4393 C C ILE A 163 ? -12.81693 46.58171 11.91703 0.102 22.20520 C ? A ? 139 C 1
   ATOM 4394 O C ILE A 163 ? -13.81405 45.83943 11.79439 0.102 18.45641 O ? A ? 139 O 1
   ATOM 4395 CB C ILE A 163 ? -11.31951 46.49696 9.88867 0.102 21.50868 C ? A ? 139 CB 1
   ATOM 4396 CG1 C ILE A 163 ? -12.47504 45.94533 9.07070 0.102 18.81752 C ? A ? 139 CG1 1
   ATOM 4397 CG2 C ILE A 163 ? -9.97696 45.99549 9.36570 0.102 22.67361 C ? A ? 139 CG2 1
   ATOM 4398 CD1 C ILE A 163 ? -12.34773 46.22642 7.57477 0.102 22.44098 C ? A ? 139 CD1 1
   ATOM 4399 H C ILE A 163 ? -11.25640 44.19951 10.88377 0.102 22.88563 H ? A ? 139 H 1
   ATOM 4400 HA C ILE A 163 ? -10.76334 46.58735 11.85779 0.102 24.06142 H ? A ? 139 HA 1
   ATOM 4401 HB C ILE A 163 ? -11.34341 47.46287 9.80300 0.102 25.82300 H ? A ? 139 HB 1
   ATOM 4402 HG12 C ILE A 163 ? -12.51271 44.98351 9.19062 0.102 22.59361 H ? A ? 139 HG12 1
   ATOM 4403 HG13 C ILE A 163 ? -13.29992 46.35086 9.38056 0.102 22.59361 H ? A ? 139 HG13 1
   ATOM 4404 HG21 C ILE A 163 ? -9.80203 46.40284 8.50294 0.102 27.22092 H ? A ? 139 HG21 1
   ATOM 4405 HG22 C ILE A 163 ? -9.28103 46.24170 9.99495 0.102 27.22092 H ? A ? 139 HG22 1
   ATOM 4406 HG23 C ILE A 163 ? -10.01410 45.03050 9.27445 0.102 27.22092 H ? A ? 139 HG23 1
   ATOM 4407 HD11 C ILE A 163 ? -13.17821 45.98398 7.13610 0.102 26.94176 H ? A ? 139 HD11 1
   ATOM 4408 HD12 C ILE A 163 ? -12.16856 47.17085 7.44504 0.102 26.94176 H ? A ? 139 HD12 1
   ATOM 4409 HD13 C ILE A 163 ? -11.61748 45.69876 7.21532 0.102 26.94176 H ? A ? 139 HD13 1
   ATOM 4410 N . PRO A 164 ? -12.92505 47.76866 12.51614 1.000 20.07723 N ? A ? 140 N 1
   ATOM 4411 CA . PRO A 164 ? -14.17556 48.09073 13.23219 1.000 26.09030 C ? A ? 140 CA 1
   ATOM 4412 C . PRO A 164 ? -15.41157 48.08530 12.35427 1.000 21.44316 C ? A ? 140 C 1
   ATOM 4413 O . PRO A 164 ? -16.50359 47.71718 12.82827 1.000 21.58066 O ? A ? 140 O 1
   ATOM 4414 HA . PRO A 164 ? -14.30180 47.45684 13.95548 1.000 31.32095 H ? A ? 140 HA 1
   ATOM 4415 CB A PRO A 164 ? -13.91212 49.49879 13.79799 0.418 24.72688 C ? A ? 140 CB 1
   ATOM 4416 CG A PRO A 164 ? -12.75103 50.04838 12.96503 0.418 21.47565 C ? A ? 140 CG 1
   ATOM 4417 CD A PRO A 164 ? -11.91355 48.84339 12.60088 0.418 23.53826 C ? A ? 140 CD 1
   ATOM 4418 HB2 A PRO A 164 ? -14.70411 50.04940 13.69567 0.418 29.68484 H ? A ? 140 HB2 1
   ATOM 4419 HB3 A PRO A 164 ? -13.66907 49.43808 14.73508 0.418 29.68484 H ? A ? 140 HB3 1
   ATOM 4420 HG2 A PRO A 164 ? -13.09416 50.48373 12.16902 0.418 25.78336 H ? A ? 140 HG2 1
   ATOM 4421 HG3 A PRO A 164 ? -12.23706 50.67937 13.49285 0.418 25.78336 H ? A ? 140 HG3 1
   ATOM 4422 HD2 A PRO A 164 ? -11.46932 48.97222 11.74826 0.418 28.25850 H ? A ? 140 HD2 1
   ATOM 4423 HD3 A PRO A 164 ? -11.25878 48.65245 13.29061 0.418 28.25850 H ? A ? 140 HD3 1
   ATOM 4424 CB B PRO A 164 ? -13.90219 49.48675 13.81648 0.582 24.72341 C ? A ? 140 CB 1
   ATOM 4425 CG B PRO A 164 ? -12.40306 49.54795 13.93750 0.582 24.31665 C ? A ? 140 CG 1
   ATOM 4426 CD B PRO A 164 ? -11.86522 48.77301 12.74173 0.582 23.48533 C ? A ? 140 CD 1
   ATOM 4427 HB2 B PRO A 164 ? -14.23314 50.17117 13.21403 0.582 29.68067 H ? A ? 140 HB2 1
   ATOM 4428 HB3 B PRO A 164 ? -14.32744 49.57445 14.68387 0.582 29.68067 H ? A ? 140 HB3 1
   ATOM 4429 HG2 B PRO A 164 ? -12.10880 50.47184 13.91014 0.582 29.19257 H ? A ? 140 HG2 1
   ATOM 4430 HG3 B PRO A 164 ? -12.12362 49.13527 14.76967 0.582 29.19257 H ? A ? 140 HG3 1
   ATOM 4431 HD2 B PRO A 164 ? -11.76148 49.35061 11.96938 0.582 28.19498 H ? A ? 140 HD2 1
   ATOM 4432 HD3 B PRO A 164 ? -11.01986 48.34701 12.95336 0.582 28.19498 H ? A ? 140 HD3 1
   ATOM 4433 N B GLU A 165 ? -15.28667 48.51360 11.10223 0.410 20.76758 N ? A ? 141 N 1
   ATOM 4434 CA B GLU A 165 ? -16.44595 48.49194 10.22020 0.410 19.54112 C ? A ? 141 CA 1
   ATOM 4435 C B GLU A 165 ? -17.06331 47.09848 10.14716 0.410 15.03307 C ? A ? 141 C 1
   ATOM 4436 O B GLU A 165 ? -18.29093 46.95004 10.20878 0.410 17.63481 O ? A ? 141 O 1
   ATOM 4437 CB B GLU A 165 ? -16.04516 48.98161 8.83299 0.410 18.41024 C ? A ? 141 CB 1
   ATOM 4438 CG B GLU A 165 ? -15.66268 50.46134 8.77083 0.410 20.01498 C ? A ? 141 CG 1
   ATOM 4439 CD B GLU A 165 ? -14.27875 50.76363 9.31624 0.410 25.47530 C ? A ? 141 CD 1
   ATOM 4440 OE1 B GLU A 165 ? -13.43266 49.84045 9.38497 0.410 24.59751 O ? A ? 141 OE1 1
   ATOM 4441 OE2 B GLU A 165 ? -14.03293 51.93529 9.67520 0.410 31.17233 O ? A ? 141 OE2 1
   ATOM 4442 H B GLU A 165 ? -14.56227 48.81324 10.74861 0.410 24.93369 H ? A ? 141 H 1
   ATOM 4443 HA B GLU A 165 ? -17.12130 49.09402 10.56992 0.410 23.46193 H ? A ? 141 HA 1
   ATOM 4444 HB2 B GLU A 165 ? -15.27906 48.46777 8.53307 0.410 22.10488 H ? A ? 141 HB2 1
   ATOM 4445 HB3 B GLU A 165 ? -16.79234 48.84617 8.22943 0.410 22.10488 H ? A ? 141 HB3 1
   ATOM 4446 HG2 B GLU A 165 ? -15.68425 50.75000 7.84503 0.410 24.03056 H ? A ? 141 HG2 1
   ATOM 4447 HG3 B GLU A 165 ? -16.30276 50.97067 9.29215 0.410 24.03056 H ? A ? 141 HG3 1
   ATOM 4448 N C GLU A 165 ? -15.28727 48.52837 11.10085 0.590 20.77660 N ? A ? 141 N 1
   ATOM 4449 CA C GLU A 165 ? -16.45441 48.61513 10.22507 0.590 19.43159 C ? A ? 141 CA 1
   ATOM 4450 C C GLU A 165 ? -17.01923 47.25197 9.82122 0.590 14.94886 C ? A ? 141 C 1
   ATOM 4451 O C GLU A 165 ? -18.10735 47.19630 9.21741 0.590 13.95941 O ? A ? 141 O 1
   ATOM 4452 CB C GLU A 165 ? -16.08889 49.39806 8.96761 0.590 19.17828 C ? A ? 141 CB 1
   ATOM 4453 CG C GLU A 165 ? -15.50459 50.78936 9.22767 0.590 18.19387 C ? A ? 141 CG 1
   ATOM 4454 CD C GLU A 165 ? -13.98415 50.81373 9.29509 0.590 27.05533 C ? A ? 141 CD 1
   ATOM 4455 OE1 C GLU A 165 ? -13.34755 49.75735 9.53218 0.590 24.49652 O ? A ? 141 OE1 1
   ATOM 4456 OE2 C GLU A 165 ? -13.40887 51.91193 9.11540 0.590 32.51446 O ? A ? 141 OE2 1
   ATOM 4457 H C GLU A 165 ? -14.54848 48.78078 10.74019 0.590 24.94451 H ? A ? 141 H 1
   ATOM 4458 HA C GLU A 165 ? -17.15464 49.08931 10.70018 0.590 23.33050 H ? A ? 141 HA 1
   ATOM 4459 HB2 C GLU A 165 ? -15.42748 48.89163 8.47065 0.590 23.02652 H ? A ? 141 HB2 1
   ATOM 4460 HB3 C GLU A 165 ? -16.88968 49.51286 8.43240 0.590 23.02652 H ? A ? 141 HB3 1
   ATOM 4461 HG2 C GLU A 165 ? -15.77817 51.38193 8.51010 0.590 21.84523 H ? A ? 141 HG2 1
   ATOM 4462 HG3 C GLU A 165 ? -15.84334 51.11669 10.07560 0.590 21.84523 H ? A ? 141 HG3 1
   ATOM 4463 N B LEU A 166 ? -16.23753 46.06759 10.00130 0.410 16.02568 N ? A ? 142 N 1
   ATOM 4464 CA B LEU A 166 ? -16.77773 44.71611 9.92809 0.410 16.20645 C ? A ? 142 CA 1
   ATOM 4465 C B LEU A 166 ? -17.09647 44.15860 11.30981 0.410 17.19413 C ? A ? 142 C 1
   ATOM 4466 O B LEU A 166 ? -18.13211 43.51017 11.48788 0.410 15.06496 O ? A ? 142 O 1
   ATOM 4467 CB B LEU A 166 ? -15.79378 43.79510 9.20886 0.410 15.28809 C ? A ? 142 CB 1
   ATOM 4468 CG B LEU A 166 ? -15.40000 44.21992 7.79361 0.410 14.90359 C ? A ? 142 CG 1
   ATOM 4469 CD1 B LEU A 166 ? -14.39753 43.21691 7.22971 0.410 18.66563 C ? A ? 142 CD1 1
   ATOM 4470 CD2 B LEU A 166 ? -16.62024 44.35171 6.89296 0.410 15.00741 C ? A ? 142 CD2 1
   ATOM 4471 H B LEU A 166 ? -15.38120 46.12216 9.94356 0.410 19.24340 H ? A ? 142 H 1
   ATOM 4472 HA B LEU A 166 ? -17.60104 44.74336 9.41592 0.410 19.46033 H ? A ? 142 HA 1
   ATOM 4473 HB2 B LEU A 166 ? -14.97939 43.75170 9.73401 0.410 18.35829 H ? A ? 142 HB2 1
   ATOM 4474 HB3 B LEU A 166 ? -16.19439 42.91403 9.14450 0.410 18.35829 H ? A ? 142 HB3 1
   ATOM 4475 HG B LEU A 166 ? -14.98361 45.09558 7.82057 0.410 17.89689 H ? A ? 142 HG 1
   ATOM 4476 HD11 B LEU A 166 ? -14.25950 43.40382 6.28795 0.410 22.41134 H ? A ? 142 HD11 1
   ATOM 4477 HD12 B LEU A 166 ? -13.55952 43.30370 7.71045 0.410 22.41134 H ? A ? 142 HD12 1
   ATOM 4478 HD13 B LEU A 166 ? -14.75122 42.32053 7.34066 0.410 22.41134 H ? A ? 142 HD13 1
   ATOM 4479 HD21 B LEU A 166 ? -16.32518 44.50981 5.98255 0.410 18.02148 H ? A ? 142 HD21 1
   ATOM 4480 HD22 B LEU A 166 ? -17.13472 43.53052 6.93604 0.410 18.02148 H ? A ? 142 HD22 1
   ATOM 4481 HD23 B LEU A 166 ? -17.16021 45.09682 7.19978 0.410 18.02148 H ? A ? 142 HD23 1
   ATOM 4482 N C LEU A 166 ? -16.31411 46.17165 10.10415 0.590 15.75722 N ? A ? 142 N 1
   ATOM 4483 CA C LEU A 166 ? -16.86590 44.83509 9.97673 0.590 16.15177 C ? A ? 142 CA 1
   ATOM 4484 C C LEU A 166 ? -17.09231 44.15884 11.31108 0.590 17.19830 C ? A ? 142 C 1
   ATOM 4485 O C LEU A 166 ? -18.07512 43.43804 11.45302 0.590 14.94754 O ? A ? 142 O 1
   ATOM 4486 CB C LEU A 166 ? -15.94073 43.95185 9.12669 0.590 15.57546 C ? A ? 142 CB 1
   ATOM 4487 CG C LEU A 166 ? -15.75887 44.43195 7.68306 0.590 17.13877 C ? A ? 142 CG 1
   ATOM 4488 CD1 C LEU A 166 ? -14.76503 43.52667 6.98941 0.590 20.82797 C ? A ? 142 CD1 1
   ATOM 4489 CD2 C LEU A 166 ? -17.06981 44.46890 6.91558 0.590 14.29739 C ? A ? 142 CD2 1
   ATOM 4490 H C LEU A 166 ? -15.49864 46.18630 10.37690 0.590 18.92124 H ? A ? 142 H 1
   ATOM 4491 HA C LEU A 166 ? -17.71829 44.88982 9.51702 0.590 19.39471 H ? A ? 142 HA 1
   ATOM 4492 HB2 C LEU A 166 ? -15.06469 43.93227 9.54271 0.590 18.70313 H ? A ? 142 HB2 1
   ATOM 4493 HB3 C LEU A 166 ? -16.31269 43.05659 9.09427 0.590 18.70313 H ? A ? 142 HB3 1
   ATOM 4494 HG C LEU A 166 ? -15.42579 45.34289 7.69516 0.590 20.57911 H ? A ? 142 HG 1
   ATOM 4495 HD11 C LEU A 166 ? -14.64613 43.82965 6.07564 0.590 25.00615 H ? A ? 142 HD11 1
   ATOM 4496 HD12 C LEU A 166 ? -13.91938 43.56438 7.46308 0.590 25.00615 H ? A ? 142 HD12 1
   ATOM 4497 HD13 C LEU A 166 ? -15.10714 42.61902 6.99508 0.590 25.00615 H ? A ? 142 HD13 1
   ATOM 4498 HD21 C LEU A 166 ? -16.88197 44.62621 5.97704 0.590 17.16945 H ? A ? 142 HD21 1
   ATOM 4499 HD22 C LEU A 166 ? -17.52338 43.61837 7.02411 0.590 17.16945 H ? A ? 142 HD22 1
   ATOM 4500 HD23 C LEU A 166 ? -17.62146 45.18517 7.26709 0.590 17.16945 H ? A ? 142 HD23 1
   ATOM 4501 N . ARG A 167 ? -16.23846 44.41480 12.29858 1.000 21.56268 N ? A ? 143 N 1
   ATOM 4502 CA . ARG A 167 ? -16.39084 43.78648 13.60310 1.000 22.57133 C ? A ? 143 CA 1
   ATOM 4503 C . ARG A 167 ? -17.69842 44.18078 14.26220 1.000 22.65490 C ? A ? 143 C 1
   ATOM 4504 O . ARG A 167 ? -18.32990 43.37110 14.94549 1.000 22.25456 O ? A ? 143 O 1
   ATOM 4505 HA . ARG A 167 ? -16.39146 42.82457 13.47806 1.000 27.09818 H ? A ? 143 HA 1
   ATOM 4506 CB A ARG A 167 ? -15.21057 44.19174 14.50239 0.483 22.59587 C ? A ? 143 CB 1
   ATOM 4507 CG A ARG A 167 ? -15.19595 43.61596 15.90197 0.483 29.12121 C ? A ? 143 CG 1
   ATOM 4508 CD A ARG A 167 ? -15.34894 42.12335 15.85021 0.483 28.88843 C ? A ? 143 CD 1
   ATOM 4509 NE A ARG A 167 ? -14.86523 41.44807 17.04728 0.483 30.73078 N ? A ? 143 NE 1
   ATOM 4510 CZ A ARG A 167 ? -15.63767 41.07830 18.06194 0.483 23.49887 C ? A ? 143 CZ 1
   ATOM 4511 NH1 A ARG A 167 ? -16.90729 41.45305 18.14904 0.483 18.34665 N ? A ? 143 NH1 1
   ATOM 4512 NH2 A ARG A 167 ? -15.12804 40.30000 19.00585 0.483 20.71026 N ? A ? 143 NH2 1
   ATOM 4513 HB2 A ARG A 167 ? -14.39082 43.90634 14.06943 0.483 27.12763 H ? A ? 143 HB2 1
   ATOM 4514 HB3 A ARG A 167 ? -15.21917 45.15748 14.59279 0.483 27.12763 H ? A ? 143 HB3 1
   ATOM 4515 HG2 A ARG A 167 ? -14.35273 43.82670 16.33263 0.483 34.95804 H ? A ? 143 HG2 1
   ATOM 4516 HG3 A ARG A 167 ? -15.93179 43.98571 16.41454 0.483 34.95804 H ? A ? 143 HG3 1
   ATOM 4517 HD2 A ARG A 167 ? -16.28914 41.90799 15.74761 0.483 34.67871 H ? A ? 143 HD2 1
   ATOM 4518 HD3 A ARG A 167 ? -14.84611 41.78276 15.09386 0.483 34.67871 H ? A ? 143 HD3 1
   ATOM 4519 HE A ARG A 167 ? -14.02392 41.27776 17.10012 0.483 36.88952 H ? A ? 143 HE 1
   ATOM 4520 HH11 A ARG A 167 ? -17.25197 41.94970 17.53737 0.483 22.02857 H ? A ? 143 HH11 1
   ATOM 4521 HH12 A ARG A 167 ? -17.38565 41.19934 18.81717 0.483 22.02857 H ? A ? 143 HH12 1
   ATOM 4522 HH21 A ARG A 167 ? -14.30905 40.04254 18.95512 0.483 24.86490 H ? A ? 143 HH21 1
   ATOM 4523 HH22 A ARG A 167 ? -15.61633 40.05243 19.66908 0.483 24.86490 H ? A ? 143 HH22 1
   ATOM 4524 CB B ARG A 167 ? -15.21275 44.15440 14.51178 0.517 22.60313 C ? A ? 143 CB 1
   ATOM 4525 CG B ARG A 167 ? -15.08062 43.32508 15.79627 0.517 27.60062 C ? A ? 143 CG 1
   ATOM 4526 CD B ARG A 167 ? -14.80817 41.85322 15.51959 0.517 31.53169 C ? A ? 143 CD 1
   ATOM 4527 NE B ARG A 167 ? -14.47634 41.10440 16.73550 0.517 27.34035 N ? A ? 143 NE 1
   ATOM 4528 CZ B ARG A 167 ? -15.34627 40.38022 17.43205 0.517 24.94058 C ? A ? 143 CZ 1
   ATOM 4529 NH1 B ARG A 167 ? -16.61887 40.27798 17.07003 0.517 19.98039 N ? A ? 143 NH1 1
   ATOM 4530 NH2 B ARG A 167 ? -14.93768 39.75171 18.52748 0.517 19.94611 N ? A ? 143 NH2 1
   ATOM 4531 H B ARG A 167 ? -15.56464 44.94571 12.23772 0.410 25.88780 H ? A ? 143 H 1
   ATOM 4532 HB2 B ARG A 167 ? -14.39192 44.03821 14.00815 0.517 27.13634 H ? A ? 143 HB2 1
   ATOM 4533 HB3 B ARG A 167 ? -15.31085 45.08232 14.77679 0.517 27.13634 H ? A ? 143 HB3 1
   ATOM 4534 HG2 B ARG A 167 ? -14.34402 43.67244 16.32320 0.517 33.13333 H ? A ? 143 HG2 1
   ATOM 4535 HG3 B ARG A 167 ? -15.90723 43.38744 16.29999 0.517 33.13333 H ? A ? 143 HG3 1
   ATOM 4536 HD2 B ARG A 167 ? -15.59938 41.45278 15.12648 0.517 37.85061 H ? A ? 143 HD2 1
   ATOM 4537 HD3 B ARG A 167 ? -14.05961 41.77902 14.90718 0.517 37.85061 H ? A ? 143 HD3 1
   ATOM 4538 HE B ARG A 167 ? -13.66429 41.13583 17.01692 0.517 32.82100 H ? A ? 143 HE 1
   ATOM 4539 HH11 B ARG A 167 ? -16.90029 40.68670 16.36765 0.517 23.98906 H ? A ? 143 HH11 1
   ATOM 4540 HH12 B ARG A 167 ? -17.16217 39.80300 17.53781 0.517 23.98906 H ? A ? 143 HH12 1
   ATOM 4541 HH21 B ARG A 167 ? -14.11791 39.81563 18.77944 0.517 23.94792 H ? A ? 143 HH21 1
   ATOM 4542 HH22 B ARG A 167 ? -15.49274 39.28057 18.98524 0.517 23.94792 H ? A ? 143 HH22 1
   ATOM 4543 H C ARG A 167 ? -15.56522 44.94655 12.23865 0.590 25.88780 H ? A ? 143 H 1
   ATOM 4544 N A GLU A 168 ? -18.10587 45.42045 14.06385 0.309 17.02453 N ? A ? 144 N 1
   ATOM 4545 CA A GLU A 168 ? -19.30237 45.94144 14.70926 0.309 18.36193 C ? A ? 144 CA 1
   ATOM 4546 C A GLU A 168 ? -20.58184 45.61703 13.94964 0.309 16.78616 C ? A ? 144 C 1
   ATOM 4547 O A GLU A 168 ? -21.66912 45.73527 14.52268 0.309 16.85974 O ? A ? 144 O 1
   ATOM 4548 CB A GLU A 168 ? -19.17113 47.44960 14.89949 0.309 22.48975 C ? A ? 144 CB 1
   ATOM 4549 CG A GLU A 168 ? -18.10877 47.80926 15.94754 0.309 26.41377 C ? A ? 144 CG 1
   ATOM 4550 CD A GLU A 168 ? -18.36800 47.14267 17.28554 0.309 26.37768 C ? A ? 144 CD 1
   ATOM 4551 OE1 A GLU A 168 ? -19.51033 47.26407 17.78339 0.309 25.24470 O ? A ? 144 OE1 1
   ATOM 4552 OE2 A GLU A 168 ? -17.45306 46.46695 17.81520 0.309 24.17168 O ? A ? 144 OE2 1
   ATOM 4553 H A GLU A 168 ? -17.70523 45.98717 13.55600 0.309 20.44202 H ? A ? 144 H 1
   ATOM 4554 HA A GLU A 168 ? -19.38690 45.54202 15.58916 0.309 22.04690 H ? A ? 144 HA 1
   ATOM 4555 HB2 A GLU A 168 ? -18.91502 47.85553 14.05656 0.309 27.00028 H ? A ? 144 HB2 1
   ATOM 4556 HB3 A GLU A 168 ? -20.02244 47.80826 15.19533 0.309 27.00028 H ? A ? 144 HB3 1
   ATOM 4557 HG2 A GLU A 168 ? -17.23897 47.52010 15.63013 0.309 31.70911 H ? A ? 144 HG2 1
   ATOM 4558 HG3 A GLU A 168 ? -18.10970 48.76962 16.08395 0.309 31.70911 H ? A ? 144 HG3 1
   ATOM 4559 N B GLU A 168 ? -18.09258 45.43890 14.12053 0.137 17.11779 N ? A ? 144 N 1
   ATOM 4560 CA B GLU A 168 ? -19.26230 45.95133 14.81849 0.137 18.43247 C ? A ? 144 CA 1
   ATOM 4561 C B GLU A 168 ? -20.54450 45.76930 14.01888 0.137 16.90129 C ? A ? 144 C 1
   ATOM 4562 O B GLU A 168 ? -21.60083 46.24354 14.44497 0.137 17.70319 O ? A ? 144 O 1
   ATOM 4563 CB B GLU A 168 ? -19.05233 47.42374 15.16797 0.137 22.74975 C ? A ? 144 CB 1
   ATOM 4564 CG B GLU A 168 ? -17.69346 47.71526 15.81825 0.137 26.14785 C ? A ? 144 CG 1
   ATOM 4565 CD B GLU A 168 ? -17.45323 46.93596 17.10355 0.137 25.80321 C ? A ? 144 CD 1
   ATOM 4566 OE1 B GLU A 168 ? -18.43317 46.60872 17.80596 0.137 25.19546 O ? A ? 144 OE1 1
   ATOM 4567 OE2 B GLU A 168 ? -16.27676 46.64770 17.41100 0.137 25.96520 O ? A ? 144 OE2 1
   ATOM 4568 H B GLU A 168 ? -17.69653 46.01785 13.62297 0.137 20.55394 H ? A ? 144 H 1
   ATOM 4569 HA B GLU A 168 ? -19.37137 45.46695 15.65178 0.137 22.13155 H ? A ? 144 HA 1
   ATOM 4570 HB2 B GLU A 168 ? -19.11044 47.94891 14.35451 0.137 27.31229 H ? A ? 144 HB2 1
   ATOM 4571 HB3 B GLU A 168 ? -19.74380 47.69843 15.79032 0.137 27.31229 H ? A ? 144 HB3 1
   ATOM 4572 HG2 B GLU A 168 ? -16.99038 47.47951 15.19294 0.137 31.39000 H ? A ? 144 HG2 1
   ATOM 4573 HG3 B GLU A 168 ? -17.64486 48.66034 16.03122 0.137 31.39000 H ? A ? 144 HG3 1
   ATOM 4574 N C GLU A 168 ? -18.13266 45.41876 14.05236 0.554 16.92034 N ? A ? 144 N 1
   ATOM 4575 CA C GLU A 168 ? -19.32318 45.94177 14.71195 0.554 18.29565 C ? A ? 144 CA 1
   ATOM 4576 C C GLU A 168 ? -20.59100 45.75375 13.88635 0.554 16.73023 C ? A ? 144 C 1
   ATOM 4577 O C GLU A 168 ? -21.64947 46.24940 14.27377 0.554 17.73815 O ? A ? 144 O 1
   ATOM 4578 CB C GLU A 168 ? -19.10659 47.40899 15.04566 0.554 22.77243 C ? A ? 144 CB 1
   ATOM 4579 CG C GLU A 168 ? -17.85882 47.63110 15.90057 0.554 26.54173 C ? A ? 144 CG 1
   ATOM 4580 CD C GLU A 168 ? -17.84029 48.98678 16.57783 0.554 35.60428 C ? A ? 144 CD 1
   ATOM 4581 OE1 C GLU A 168 ? -18.90344 49.64591 16.62805 0.554 46.03655 O ? A ? 144 OE1 1
   ATOM 4582 OE2 C GLU A 168 ? -16.76191 49.39851 17.07104 0.554 52.99497 O ? A ? 144 OE2 1
   ATOM 4583 H C GLU A 168 ? -17.75006 45.98119 13.52617 0.554 20.31700 H ? A ? 144 H 1
   ATOM 4584 HA C GLU A 168 ? -19.46294 45.46545 15.54531 0.554 21.96736 H ? A ? 144 HA 1
   ATOM 4585 HB2 C GLU A 168 ? -19.00163 47.90985 14.22163 0.554 27.33950 H ? A ? 144 HB2 1
   ATOM 4586 HB3 C GLU A 168 ? -19.87381 47.73896 15.53902 0.554 27.33950 H ? A ? 144 HB3 1
   ATOM 4587 HG2 C GLU A 168 ? -17.82472 46.95108 16.59144 0.554 31.86267 H ? A ? 144 HG2 1
   ATOM 4588 HG3 C GLU A 168 ? -17.07353 47.56870 15.33458 0.554 31.86267 H ? A ? 144 HG3 1
   ATOM 4589 N A ALA A 169 ? -20.48057 45.20489 12.68775 0.309 16.20921 N ? A ? 145 N 1
   ATOM 4590 CA A ALA A 169 ? -21.63724 44.73622 11.94466 0.309 13.18980 C ? A ? 145 CA 1
   ATOM 4591 C A ALA A 169 ? -22.23316 43.50033 12.61585 0.309 15.32440 C ? A ? 145 C 1
   ATOM 4592 O A ALA A 169 ? -21.60763 42.85346 13.46088 0.309 13.11264 O ? A ? 145 O 1
   ATOM 4593 CB A ALA A 169 ? -21.24051 44.42361 10.50469 0.309 12.50351 C ? A ? 145 CB 1
   ATOM 4594 H A ALA A 169 ? -19.74697 45.18801 12.23925 0.309 19.46364 H ? A ? 145 H 1
   ATOM 4595 HA A ALA A 169 ? -22.32097 45.42400 11.92549 0.309 15.84035 H ? A ? 145 HA 1
   ATOM 4596 HB1 A ALA A 169 ? -22.02259 44.11356 10.02186 0.309 15.01679 H ? A ? 145 HB1 1
   ATOM 4597 HB2 A ALA A 169 ? -20.89404 45.22942 10.09054 0.309 15.01679 H ? A ? 145 HB2 1
   ATOM 4598 HB3 A ALA A 169 ? -20.55860 43.73376 10.50766 0.309 15.01679 H ? A ? 145 HB3 1
   ATOM 4599 N B ALA A 169 ? -20.47443 45.08968 12.87696 0.137 16.23477 N ? A ? 145 N 1
   ATOM 4600 CA B ALA A 169 ? -21.65913 44.75366 12.10850 0.137 13.38058 C ? A ? 145 CA 1
   ATOM 4601 C B ALA A 169 ? -22.37300 43.56593 12.75450 0.137 15.04586 C ? A ? 145 C 1
   ATOM 4602 O B ALA A 169 ? -21.93882 43.02233 13.77578 0.137 13.54817 O ? A ? 145 O 1
   ATOM 4603 CB B ALA A 169 ? -21.28057 44.45083 10.66147 0.137 12.55402 C ? A ? 145 CB 1
   ATOM 4604 H B ALA A 169 ? -19.74119 44.81015 12.52508 0.137 19.49431 H ? A ? 145 H 1
   ATOM 4605 HA B ALA A 169 ? -22.26316 45.51264 12.10797 0.137 16.06928 H ? A ? 145 HA 1
   ATOM 4606 HB1 B ALA A 169 ? -22.08550 44.24476 10.16096 0.137 15.07741 H ? A ? 145 HB1 1
   ATOM 4607 HB2 B ALA A 169 ? -20.84380 45.22838 10.27996 0.137 15.07741 H ? A ? 145 HB2 1
   ATOM 4608 HB3 B ALA A 169 ? -20.67738 43.69136 10.64516 0.137 15.07741 H ? A ? 145 HB3 1
   ATOM 4609 N C ALA A 169 ? -20.49996 45.05709 12.75745 0.554 16.20488 N ? A ? 145 N 1
   ATOM 4610 CA C ALA A 169 ? -21.64854 44.67771 11.95668 0.554 13.10201 C ? A ? 145 CA 1
   ATOM 4611 C C ALA A 169 ? -22.22718 43.36665 12.47702 0.554 15.71127 C ? A ? 145 C 1
   ATOM 4612 O C ALA A 169 ? -21.49676 42.49016 12.93825 0.554 13.59738 O ? A ? 145 O 1
   ATOM 4613 CB C ALA A 169 ? -21.23499 44.53156 10.49470 0.554 12.46150 C ? A ? 145 CB 1
   ATOM 4614 H C ALA A 169 ? -19.75484 44.78441 12.42575 0.554 19.45845 H ? A ? 145 H 1
   ATOM 4615 HA C ALA A 169 ? -22.33983 45.35615 12.00903 0.554 15.73499 H ? A ? 145 HA 1
   ATOM 4616 HB1 C ALA A 169 ? -22.01373 44.29107 9.96875 0.554 14.96639 H ? A ? 145 HB1 1
   ATOM 4617 HB2 C ALA A 169 ? -20.87314 45.37582 10.18295 0.554 14.96639 H ? A ? 145 HB2 1
   ATOM 4618 HB3 C ALA A 169 ? -20.56140 43.83707 10.42496 0.554 14.96639 H ? A ? 145 HB3 1
   ATOM 4619 N A GLU A 170 ? -23.47046 43.18281 12.24106 0.309 12.56974 N ? A ? 146 N 1
   ATOM 4620 CA A GLU A 170 ? -24.14747 41.97656 12.70179 0.309 10.61320 C ? A ? 146 CA 1
   ATOM 4621 C A GLU A 170 ? -24.10087 40.94895 11.57540 0.309 11.51870 C ? A ? 146 C 1
   ATOM 4622 O A GLU A 170 ? -24.68780 41.17559 10.51358 0.309 10.58194 O ? A ? 146 O 1
   ATOM 4623 CB A GLU A 170 ? -25.58672 42.28536 13.09703 0.309 10.87329 C ? A ? 146 CB 1
   ATOM 4624 CG A GLU A 170 ? -26.35325 41.11097 13.64888 0.309 14.43703 C ? A ? 146 CG 1
   ATOM 4625 CD A GLU A 170 ? -27.75996 41.49996 14.08079 0.309 13.41408 C ? A ? 146 CD 1
   ATOM 4626 OE1 A GLU A 170 ? -27.93554 42.61550 14.63569 0.309 13.01805 O ? A ? 146 OE1 1
   ATOM 4627 OE2 A GLU A 170 ? -28.68692 40.69969 13.86496 0.309 15.54164 O ? A ? 146 OE2 1
   ATOM 4628 H A GLU A 170 ? -23.94696 43.66182 11.70899 0.309 15.09628 H ? A ? 146 H 1
   ATOM 4629 HA A GLU A 170 ? -23.69555 41.61169 13.47867 0.309 12.74842 H ? A ? 146 HA 1
   ATOM 4630 HB2 A GLU A 170 ? -25.57789 42.97510 13.77900 0.309 13.06053 H ? A ? 146 HB2 1
   ATOM 4631 HB3 A GLU A 170 ? -26.06100 42.60107 12.31199 0.309 13.06053 H ? A ? 146 HB3 1
   ATOM 4632 HG2 A GLU A 170 ? -26.42448 40.42679 12.96498 0.309 17.33703 H ? A ? 146 HG2 1
   ATOM 4633 HG3 A GLU A 170 ? -25.88504 40.75949 14.42228 0.309 17.33703 H ? A ? 146 HG3 1
   ATOM 4634 N B GLU A 170 ? -23.48857 43.15493 12.15226 0.137 12.59624 N ? A ? 146 N 1
   ATOM 4635 CA B GLU A 170 ? -24.25514 41.99579 12.60013 0.137 10.73695 C ? A ? 146 CA 1
   ATOM 4636 C B GLU A 170 ? -24.13728 40.91629 11.53016 0.137 11.49357 C ? A ? 146 C 1
   ATOM 4637 O B GLU A 170 ? -24.77457 41.01380 10.47492 0.137 10.67502 O ? A ? 146 O 1
   ATOM 4638 CB B GLU A 170 ? -25.71141 42.37186 12.85044 0.137 11.19082 C ? A ? 146 CB 1
   ATOM 4639 CG B GLU A 170 ? -26.58349 41.23348 13.33074 0.137 13.74152 C ? A ? 146 CG 1
   ATOM 4640 CD B GLU A 170 ? -27.94074 41.71008 13.80281 0.137 13.41062 C ? A ? 146 CD 1
   ATOM 4641 OE1 B GLU A 170 ? -28.00029 42.74881 14.49896 0.137 13.23376 O ? A ? 146 OE1 1
   ATOM 4642 OE2 B GLU A 170 ? -28.95062 41.05578 13.47315 0.137 14.51562 O ? A ? 146 OE2 1
   ATOM 4643 H B GLU A 170 ? -23.82873 43.54283 11.46420 0.137 15.12808 H ? A ? 146 H 1
   ATOM 4644 HA B GLU A 170 ? -23.88371 41.65474 13.42875 0.137 12.89693 H ? A ? 146 HA 1
   ATOM 4645 HB2 B GLU A 170 ? -25.73854 43.06640 13.52704 0.137 13.44157 H ? A ? 146 HB2 1
   ATOM 4646 HB3 B GLU A 170 ? -26.09160 42.70152 12.02118 0.137 13.44157 H ? A ? 146 HB3 1
   ATOM 4647 HG2 B GLU A 170 ? -26.71974 40.60798 12.60198 0.137 16.50241 H ? A ? 146 HG2 1
   ATOM 4648 HG3 B GLU A 170 ? -26.14499 40.78815 14.07257 0.137 16.50241 H ? A ? 146 HG3 1
   ATOM 4649 N C GLU A 170 ? -23.55364 43.23736 12.41421 0.554 12.36263 N ? A ? 146 N 1
   ATOM 4650 CA C GLU A 170 ? -24.22643 41.98445 12.75522 0.554 10.46164 C ? A ? 146 CA 1
   ATOM 4651 C C GLU A 170 ? -24.04397 41.01663 11.58940 0.554 11.54349 C ? A ? 146 C 1
   ATOM 4652 O C GLU A 170 ? -24.41981 41.34498 10.46803 0.554 10.06513 O ? A ? 146 O 1
   ATOM 4653 CB C GLU A 170 ? -25.70137 42.25546 13.03208 0.554 10.72503 C ? A ? 146 CB 1
   ATOM 4654 CG C GLU A 170 ? -26.62681 41.06717 13.06220 0.554 14.05792 C ? A ? 146 CG 1
   ATOM 4655 CD C GLU A 170 ? -28.05834 41.46287 13.34798 0.554 11.91680 C ? A ? 146 CD 1
   ATOM 4656 OE1 C GLU A 170 ? -28.26648 42.61627 13.75973 0.554 17.13590 O ? A ? 146 OE1 1
   ATOM 4657 OE2 C GLU A 170 ? -28.99318 40.63876 13.16463 0.554 16.38569 O ? A ? 146 OE2 1
   ATOM 4658 H C GLU A 170 ? -24.08971 43.86587 12.17504 0.554 14.84774 H ? A ? 146 H 1
   ATOM 4659 HA C GLU A 170 ? -23.84352 41.58615 13.55249 0.554 12.56655 H ? A ? 146 HA 1
   ATOM 4660 HB2 C GLU A 170 ? -25.76794 42.68572 13.89888 0.554 12.88262 H ? A ? 146 HB2 1
   ATOM 4661 HB3 C GLU A 170 ? -26.03024 42.85048 12.34021 0.554 12.88262 H ? A ? 146 HB3 1
   ATOM 4662 HG2 C GLU A 170 ? -26.60252 40.62326 12.20008 0.554 16.88209 H ? A ? 146 HG2 1
   ATOM 4663 HG3 C GLU A 170 ? -26.33760 40.45644 13.75809 0.554 16.88209 H ? A ? 146 HG3 1
   ATOM 4664 N A GLU A 171 ? -23.43608 39.81854 11.81468 0.309 11.27458 N ? A ? 147 N 1
   ATOM 4665 CA A GLU A 171 ? -23.11702 38.85881 10.76223 0.309 11.05052 C ? A ? 147 CA 1
   ATOM 4666 C A GLU A 171 ? -24.14007 37.73026 10.72896 0.309 10.94929 C ? A ? 147 C 1
   ATOM 4667 O A GLU A 171 ? -24.45191 37.14077 11.76877 0.309 10.43418 O ? A ? 147 O 1
   ATOM 4668 CB A GLU A 171 ? -21.71370 38.28679 10.98281 0.309 11.77030 C ? A ? 147 CB 1
   ATOM 4669 CG A GLU A 171 ? -21.29228 37.18900 9.99523 0.309 14.03678 C ? A ? 147 CG 1
   ATOM 4670 CD A GLU A 171 ? -19.91182 36.60309 10.31357 0.309 18.35974 C ? A ? 147 CD 1
   ATOM 4671 OE1 A GLU A 171 ? -19.23962 37.09409 11.25472 0.309 15.10089 O ? A ? 147 OE1 1
   ATOM 4672 OE2 A GLU A 171 ? -19.50332 35.64716 9.62897 0.309 17.73154 O ? A ? 147 OE2 1
   ATOM 4673 H A GLU A 171 ? -23.15527 39.58299 12.59266 0.309 13.54209 H ? A ? 147 H 1
   ATOM 4674 HA A GLU A 171 ? -23.15244 39.30706 9.90274 0.309 13.27321 H ? A ? 147 HA 1
   ATOM 4675 HB2 A GLU A 171 ? -21.07227 39.01009 10.90332 0.309 14.13694 H ? A ? 147 HB2 1
   ATOM 4676 HB3 A GLU A 171 ? -21.67506 37.90555 11.87391 0.309 14.13694 H ? A ? 147 HB3 1
   ATOM 4677 HG2 A GLU A 171 ? -21.93959 36.46740 10.02962 0.309 16.85672 H ? A ? 147 HG2 1
   ATOM 4678 HG3 A GLU A 171 ? -21.26020 37.56356 9.10104 0.309 16.85672 H ? A ? 147 HG3 1
   ATOM 4679 N B GLU A 171 ? -23.34121 39.88402 11.81303 0.137 11.30076 N ? A ? 147 N 1
   ATOM 4680 CA B GLU A 171 ? -23.00854 38.86451 10.82646 0.137 11.09051 C ? A ? 147 CA 1
   ATOM 4681 C B GLU A 171 ? -24.06225 37.76641 10.79239 0.137 10.94118 C ? A ? 147 C 1
   ATOM 4682 O B GLU A 171 ? -24.53011 37.30349 11.83605 0.137 10.43896 O ? A ? 147 O 1
   ATOM 4683 CB B GLU A 171 ? -21.63802 38.25537 11.13935 0.137 11.89589 C ? A ? 147 CB 1
   ATOM 4684 CG B GLU A 171 ? -21.26435 37.05384 10.27932 0.137 13.72507 C ? A ? 147 CG 1
   ATOM 4685 CD B GLU A 171 ? -19.89839 36.46610 10.63569 0.137 17.37290 C ? A ? 147 CD 1
   ATOM 4686 OE1 B GLU A 171 ? -19.15365 37.09474 11.42141 0.137 15.39575 O ? A ? 147 OE1 1
   ATOM 4687 OE2 B GLU A 171 ? -19.57393 35.37100 10.12862 0.137 17.32903 O ? A ? 147 OE2 1
   ATOM 4688 H B GLU A 171 ? -22.97774 39.75297 12.58135 0.137 13.57350 H ? A ? 147 H 1
   ATOM 4689 HA B GLU A 171 ? -22.98076 39.27345 9.94732 0.137 13.32120 H ? A ? 147 HA 1
   ATOM 4690 HB2 B GLU A 171 ? -20.95993 38.93525 11.00197 0.137 14.28766 H ? A ? 147 HB2 1
   ATOM 4691 HB3 B GLU A 171 ? -21.63386 37.96490 12.06482 0.137 14.28766 H ? A ? 147 HB3 1
   ATOM 4692 HG2 B GLU A 171 ? -21.93001 36.35907 10.40214 0.137 16.48267 H ? A ? 147 HG2 1
   ATOM 4693 HG3 B GLU A 171 ? -21.23847 37.32782 9.34918 0.137 16.48267 H ? A ? 147 HG3 1
   ATOM 4694 N C GLU A 171 ? -23.47146 39.84247 11.83083 0.554 11.23676 N ? A ? 147 N 1
   ATOM 4695 CA C GLU A 171 ? -23.14789 38.92228 10.74590 0.554 11.01857 C ? A ? 147 CA 1
   ATOM 4696 C C GLU A 171 ? -24.12836 37.75773 10.72285 0.554 10.97294 C ? A ? 147 C 1
   ATOM 4697 O C GLU A 171 ? -24.51393 37.23862 11.77624 0.554 10.39623 O ? A ? 147 O 1
   ATOM 4698 CB C GLU A 171 ? -21.72192 38.39316 10.88343 0.554 11.66150 C ? A ? 147 CB 1
   ATOM 4699 CG C GLU A 171 ? -21.32261 37.28794 9.86748 0.554 14.10490 C ? A ? 147 CG 1
   ATOM 4700 CD C GLU A 171 ? -19.89037 36.80476 10.11264 0.554 19.18133 C ? A ? 147 CD 1
   ATOM 4701 OE1 C GLU A 171 ? -19.07284 37.64274 10.55100 0.554 16.82921 O ? A ? 147 OE1 1
   ATOM 4702 OE2 C GLU A 171 ? -19.60104 35.60070 9.92586 0.554 17.63560 O ? A ? 147 OE2 1
   ATOM 4703 H C GLU A 171 ? -23.26103 39.55683 12.61424 0.554 13.49670 H ? A ? 147 H 1
   ATOM 4704 HA C GLU A 171 ? -23.22294 39.39224 9.90068 0.554 13.23487 H ? A ? 147 HA 1
   ATOM 4705 HB2 C GLU A 171 ? -21.10782 39.13403 10.76142 0.554 14.00639 H ? A ? 147 HB2 1
   ATOM 4706 HB3 C GLU A 171 ? -21.61881 38.01979 11.77273 0.554 14.00639 H ? A ? 147 HB3 1
   ATOM 4707 HG2 C GLU A 171 ? -21.92215 36.53129 9.96202 0.554 16.93847 H ? A ? 147 HG2 1
   ATOM 4708 HG3 C GLU A 171 ? -21.37658 37.64343 8.96659 0.554 16.93847 H ? A ? 147 HG3 1
   ATOM 4709 N A HIS A 172 ? -24.65476 37.44055 9.53574 0.309 8.50151 N ? A ? 148 N 1
   ATOM 4710 CA A HIS A 172 ? -25.51354 36.29105 9.31077 0.309 8.44237 C ? A ? 148 CA 1
   ATOM 4711 C A HIS A 172 ? -25.00652 35.50398 8.10601 0.309 8.52872 C ? A ? 148 C 1
   ATOM 4712 O A HIS A 172 ? -24.26225 36.01675 7.26911 0.309 7.07081 O ? A ? 148 O 1
   ATOM 4713 CB A HIS A 172 ? -26.98971 36.66512 9.05776 0.309 8.52352 C ? A ? 148 CB 1
   ATOM 4714 CG A HIS A 172 ? -27.60345 37.49048 10.14312 0.309 9.76481 C ? A ? 148 CG 1
   ATOM 4715 ND1 A HIS A 172 ? -28.41702 36.95531 11.11780 0.309 10.29549 N ? A ? 148 ND1 1
   ATOM 4716 CD2 A HIS A 172 ? -27.53852 38.81540 10.39718 0.309 11.05151 C ? A ? 148 CD2 1
   ATOM 4717 CE1 A HIS A 172 ? -28.80748 37.90612 11.94100 0.309 9.23747 C ? A ? 148 CE1 1
   ATOM 4718 NE2 A HIS A 172 ? -28.29115 39.04739 11.52637 0.309 14.01685 N ? A ? 148 NE2 1
   ATOM 4719 H A HIS A 172 ? -24.51512 37.90833 8.82773 0.309 10.21439 H ? A ? 148 H 1
   ATOM 4720 HA A HIS A 172 ? -25.47632 35.74023 10.10834 0.309 10.14343 H ? A ? 148 HA 1
   ATOM 4721 HB2 A HIS A 172 ? -27.04458 37.17381 8.23367 0.309 10.24081 H ? A ? 148 HB2 1
   ATOM 4722 HB3 A HIS A 172 ? -27.50805 35.84902 8.97902 0.309 10.24081 H ? A ? 148 HB3 1
   ATOM 4723 HD1 A HIS A 172 ? -28.63656 36.12608 11.17926 0.309 12.36717 H ? A ? 148 HD1 1
   ATOM 4724 HD2 A HIS A 172 ? -27.07326 39.45095 9.90270 0.309 13.27440 H ? A ? 148 HD2 1
   ATOM 4725 HE1 A HIS A 172 ? -29.35282 37.79280 12.68576 0.309 11.09755 H ? A ? 148 HE1 1
   ATOM 4726 HE2 A HIS A 172 ? -28.40622 39.81285 11.90113 0.309 16.83280 H ? A ? 148 HE2 1
   ATOM 4727 N B HIS A 172 ? -24.42566 37.35226 9.58171 0.137 8.60468 N ? A ? 148 N 1
   ATOM 4728 CA B HIS A 172 ? -25.33039 36.23312 9.38459 0.137 8.58623 C ? A ? 148 CA 1
   ATOM 4729 C B HIS A 172 ? -24.89508 35.45928 8.14561 0.137 8.52890 C ? A ? 148 C 1
   ATOM 4730 O B HIS A 172 ? -24.13731 35.95642 7.31250 0.137 7.17708 O ? A ? 148 O 1
   ATOM 4731 CB B HIS A 172 ? -26.78892 36.67403 9.22431 0.137 8.52783 C ? A ? 148 CB 1
   ATOM 4732 CG B HIS A 172 ? -27.38246 37.28026 10.45802 0.137 10.31848 C ? A ? 148 CG 1
   ATOM 4733 ND1 B HIS A 172 ? -27.79599 36.52557 11.53557 0.137 10.62786 N ? A ? 148 ND1 1
   ATOM 4734 CD2 B HIS A 172 ? -27.64322 38.56827 10.77998 0.137 11.50195 C ? A ? 148 CD2 1
   ATOM 4735 CE1 B HIS A 172 ? -28.28031 37.32263 12.47030 0.137 10.79685 C ? A ? 148 CE1 1
   ATOM 4736 NE2 B HIS A 172 ? -28.19336 38.56769 12.03946 0.137 11.60273 N ? A ? 148 NE2 1
   ATOM 4737 H B HIS A 172 ? -24.15511 37.71168 8.84877 0.137 10.33821 H ? A ? 148 H 1
   ATOM 4738 HA B HIS A 172 ? -25.27793 35.65279 10.16006 0.137 10.31606 H ? A ? 148 HA 1
   ATOM 4739 HB2 B HIS A 172 ? -26.83732 37.33673 8.51765 0.137 10.24599 H ? A ? 148 HB2 1
   ATOM 4740 HB3 B HIS A 172 ? -27.32370 35.89945 8.98992 0.137 10.24599 H ? A ? 148 HB3 1
   ATOM 4741 HD1 B HIS A 172 ? -27.74617 35.66876 11.59029 0.137 12.76601 H ? A ? 148 HD1 1
   ATOM 4742 HD2 B HIS A 172 ? -27.48067 39.31408 10.24871 0.137 13.81492 H ? A ? 148 HD2 1
   ATOM 4743 HE1 B HIS A 172 ? -28.62382 37.05319 13.29146 0.137 12.96881 H ? A ? 148 HE1 1
   ATOM 4744 N C HIS A 172 ? -24.54702 37.37104 9.51739 0.554 8.38365 N ? A ? 148 N 1
   ATOM 4745 CA C HIS A 172 ? -25.44324 36.23442 9.35214 0.554 8.46837 C ? A ? 148 CA 1
   ATOM 4746 C C HIS A 172 ? -25.11950 35.50582 8.05418 0.554 8.51119 C ? A ? 148 C 1
   ATOM 4747 O C HIS A 172 ? -24.91695 36.14519 7.03101 0.554 5.12088 O ? A ? 148 O 1
   ATOM 4748 CB C HIS A 172 ? -26.92194 36.64630 9.34439 0.554 8.24658 C ? A ? 148 CB 1
   ATOM 4749 CG C HIS A 172 ? -27.41729 37.12440 10.67465 0.554 10.66767 C ? A ? 148 CG 1
   ATOM 4750 ND1 C HIS A 172 ? -27.65941 36.27396 11.73355 0.554 9.45227 N ? A ? 148 ND1 1
   ATOM 4751 CD2 C HIS A 172 ? -27.70635 38.36856 11.11989 0.554 12.38682 C ? A ? 148 CD2 1
   ATOM 4752 CE1 C HIS A 172 ? -28.09842 36.97562 12.76654 0.554 10.82911 C ? A ? 148 CE1 1
   ATOM 4753 NE2 C HIS A 172 ? -28.09732 38.24914 12.43244 0.554 10.78507 N ? A ? 148 NE2 1
   ATOM 4754 H C HIS A 172 ? -24.32391 37.75352 8.78014 0.554 10.07297 H ? A ? 148 H 1
   ATOM 4755 HA C HIS A 172 ? -25.29439 35.63337 10.09878 0.554 10.17463 H ? A ? 148 HA 1
   ATOM 4756 HB2 C HIS A 172 ? -27.04243 37.36685 8.70627 0.554 9.90848 H ? A ? 148 HB2 1
   ATOM 4757 HB3 C HIS A 172 ? -27.45837 35.88071 9.08551 0.554 9.90848 H ? A ? 148 HB3 1
   ATOM 4758 HD2 C HIS A 172 ? -27.65096 39.15705 10.62986 0.554 14.87677 H ? A ? 148 HD2 1
   ATOM 4759 HE1 C HIS A 172 ? -28.36249 36.62840 13.58788 0.554 13.00751 H ? A ? 148 HE1 1
   ATOM 4760 HE2 C HIS A 172 ? -28.30745 38.90152 12.95190 0.554 12.95467 H ? A ? 148 HE2 1
   ATOM 4761 N A LEU A 173 ? -25.40825 34.23368 8.03978 0.309 7.60897 N ? A ? 149 N 1
   ATOM 4762 CA A LEU A 173 ? -25.21325 33.37520 6.87662 0.309 7.18469 C ? A ? 149 CA 1
   ATOM 4763 C A LEU A 173 ? -26.57772 33.07792 6.27012 0.309 6.32499 C ? A ? 149 C 1
   ATOM 4764 O A LEU A 173 ? -27.52645 32.75141 6.99806 0.309 6.62014 O ? A ? 149 O 1
   ATOM 4765 CB A LEU A 173 ? -24.51717 32.07035 7.26854 0.309 7.69454 C ? A ? 149 CB 1
   ATOM 4766 CG A LEU A 173 ? -24.62581 30.91576 6.29112 0.309 6.85312 C ? A ? 149 CG 1
   ATOM 4767 CD1 A LEU A 173 ? -23.77976 31.14022 5.03836 0.309 6.88585 C ? A ? 149 CD1 1
   ATOM 4768 CD2 A LEU A 173 ? -24.22637 29.58332 6.93360 0.309 7.72342 C ? A ? 149 CD2 1
   ATOM 4769 H A LEU A 173 ? -25.81257 33.83287 8.68436 0.309 9.14335 H ? A ? 149 H 1
   ATOM 4770 HA A LEU A 173 ? -24.66036 33.82398 6.21799 0.309 8.63422 H ? A ? 149 HA 1
   ATOM 4771 HB2 A LEU A 173 ? -23.57225 32.25785 7.38199 0.309 9.24604 H ? A ? 149 HB2 1
   ATOM 4772 HB3 A LEU A 173 ? -24.89856 31.76829 8.10770 0.309 9.24604 H ? A ? 149 HB3 1
   ATOM 4773 HG A LEU A 173 ? -25.55806 30.86709 6.02762 0.309 8.23633 H ? A ? 149 HG 1
   ATOM 4774 HD11 A LEU A 173 ? -23.88330 30.37856 4.44671 0.309 8.27561 H ? A ? 149 HD11 1
   ATOM 4775 HD12 A LEU A 173 ? -24.08171 31.94779 4.59388 0.309 8.27561 H ? A ? 149 HD12 1
   ATOM 4776 HD13 A LEU A 173 ? -22.84978 31.23346 5.29787 0.309 8.27561 H ? A ? 149 HD13 1
   ATOM 4777 HD21 A LEU A 173 ? -24.31772 28.87584 6.27630 0.309 9.28069 H ? A ? 149 HD21 1
   ATOM 4778 HD22 A LEU A 173 ? -23.30528 29.64034 7.23235 0.309 9.28069 H ? A ? 149 HD22 1
   ATOM 4779 HD23 A LEU A 173 ? -24.80911 29.40990 7.68940 0.309 9.28069 H ? A ? 149 HD23 1
   ATOM 4780 N B LEU A 173 ? -25.37113 34.21961 8.04567 0.137 7.61994 N ? A ? 149 N 1
   ATOM 4781 CA B LEU A 173 ? -25.21083 33.37164 6.87078 0.137 7.18771 C ? A ? 149 CA 1
   ATOM 4782 C B LEU A 173 ? -26.58804 33.11536 6.28258 0.137 6.38301 C ? A ? 149 C 1
   ATOM 4783 O B LEU A 173 ? -27.55375 32.90239 7.02704 0.137 6.68730 O ? A ? 149 O 1
   ATOM 4784 CB B LEU A 173 ? -24.53181 32.05138 7.23249 0.137 7.70166 C ? A ? 149 CB 1
   ATOM 4785 CG B LEU A 173 ? -24.59477 30.91245 6.22553 0.137 6.84715 C ? A ? 149 CG 1
   ATOM 4786 CD1 B LEU A 173 ? -23.77950 31.21386 4.97564 0.137 6.90074 C ? A ? 149 CD1 1
   ATOM 4787 CD2 B LEU A 173 ? -24.12250 29.59676 6.85429 0.137 7.74643 C ? A ? 149 CD2 1
   ATOM 4788 H B LEU A 173 ? -25.81024 33.83199 8.67538 0.137 9.15651 H ? A ? 149 H 1
   ATOM 4789 HA B LEU A 173 ? -24.65822 33.80894 6.20423 0.137 8.63784 H ? A ? 149 HA 1
   ATOM 4790 HB2 B LEU A 173 ? -23.59180 32.23628 7.38448 0.137 9.25458 H ? A ? 149 HB2 1
   ATOM 4791 HB3 B LEU A 173 ? -24.94167 31.72392 8.04838 0.137 9.25458 H ? A ? 149 HB3 1
   ATOM 4792 HG B LEU A 173 ? -25.52112 30.81225 5.95586 0.137 8.22917 H ? A ? 149 HG 1
   ATOM 4793 HD11 B LEU A 173 ? -23.79424 30.43760 4.39417 0.137 8.29347 H ? A ? 149 HD11 1
   ATOM 4794 HD12 B LEU A 173 ? -24.17009 31.97591 4.51998 0.137 8.29347 H ? A ? 149 HD12 1
   ATOM 4795 HD13 B LEU A 173 ? -22.86684 31.41564 5.23494 0.137 8.29347 H ? A ? 149 HD13 1
   ATOM 4796 HD21 B LEU A 173 ? -24.17827 28.89163 6.19053 0.137 9.30831 H ? A ? 149 HD21 1
   ATOM 4797 HD22 B LEU A 173 ? -23.20475 29.70001 7.15088 0.137 9.30831 H ? A ? 149 HD22 1
   ATOM 4798 HD23 B LEU A 173 ? -24.69258 29.38541 7.61009 0.137 9.30831 H ? A ? 149 HD23 1
   ATOM 4799 N C LEU A 173 ? -25.07753 34.17899 8.11412 0.554 6.86801 N ? A ? 149 N 1
   ATOM 4800 CA C LEU A 173 ? -24.98442 33.34021 6.92966 0.554 7.03668 C ? A ? 149 CA 1
   ATOM 4801 C C LEU A 173 ? -26.37135 33.01715 6.39811 0.554 6.14032 C ? A ? 149 C 1
   ATOM 4802 O C LEU A 173 ? -27.26752 32.63685 7.17440 0.554 6.25003 O ? A ? 149 O 1
   ATOM 4803 CB C LEU A 173 ? -24.26586 32.04229 7.28932 0.554 7.83375 C ? A ? 149 CB 1
   ATOM 4804 CG C LEU A 173 ? -24.16113 30.97518 6.20686 0.554 6.37791 C ? A ? 149 CG 1
   ATOM 4805 CD1 C LEU A 173 ? -23.26858 31.48324 5.09505 0.554 7.86960 C ? A ? 149 CD1 1
   ATOM 4806 CD2 C LEU A 173 ? -23.66807 29.65349 6.75127 0.554 9.62987 C ? A ? 149 CD2 1
   ATOM 4807 H C LEU A 173 ? -25.10226 33.73186 8.84833 0.554 8.25419 H ? A ? 149 H 1
   ATOM 4808 HA C LEU A 173 ? -24.49666 33.80975 6.23502 0.554 8.45660 H ? A ? 149 HA 1
   ATOM 4809 HB2 C LEU A 173 ? -23.35927 32.26752 7.55061 0.554 9.41308 H ? A ? 149 HB2 1
   ATOM 4810 HB3 C LEU A 173 ? -24.73610 31.63983 8.03618 0.554 9.41308 H ? A ? 149 HB3 1
   ATOM 4811 HG C LEU A 173 ? -25.04502 30.79858 5.84847 0.554 7.66607 H ? A ? 149 HG 1
   ATOM 4812 HD11 C LEU A 173 ? -23.19056 30.79685 4.41411 0.554 9.45611 H ? A ? 149 HD11 1
   ATOM 4813 HD12 C LEU A 173 ? -23.66285 32.28356 4.71434 0.554 9.45611 H ? A ? 149 HD12 1
   ATOM 4814 HD13 C LEU A 173 ? -22.39365 31.68733 5.46078 0.554 9.45611 H ? A ? 149 HD13 1
   ATOM 4815 HD21 C LEU A 173 ? -23.68348 28.99366 6.04044 0.554 11.56843 H ? A ? 149 HD21 1
   ATOM 4816 HD22 C LEU A 173 ? -22.76206 29.76528 7.07924 0.554 11.56843 H ? A ? 149 HD22 1
   ATOM 4817 HD23 C LEU A 173 ? -24.24973 29.37342 7.47525 0.554 11.56843 H ? A ? 149 HD23 1
   ATOM 4818 N A LEU A 174 ? -26.68311 33.20890 4.95305 0.309 6.05458 N ? A ? 150 N 1
   ATOM 4819 CA A LEU A 174 ? -27.91624 32.96063 4.21426 0.309 5.44521 C ? A ? 150 CA 1
   ATOM 4820 C A LEU A 174 ? -27.61428 31.86501 3.19196 0.309 6.58689 C ? A ? 150 C 1
   ATOM 4821 O A LEU A 174 ? -27.14037 32.14923 2.08399 0.309 5.92085 O ? A ? 150 O 1
   ATOM 4822 CB A LEU A 174 ? -28.45239 34.24797 3.54773 0.309 7.39314 C ? A ? 150 CB 1
   ATOM 4823 CG A LEU A 174 ? -28.59679 35.47131 4.46215 0.309 7.30124 C ? A ? 150 CG 1
   ATOM 4824 CD1 A LEU A 174 ? -29.17547 36.65669 3.71826 0.309 8.14882 C ? A ? 150 CD1 1
   ATOM 4825 CD2 A LEU A 174 ? -29.45387 35.16491 5.70024 0.309 7.10464 C ? A ? 150 CD2 1
   ATOM 4826 H A LEU A 174 ? -26.03023 33.44918 4.44747 0.309 7.27808 H ? A ? 150 H 1
   ATOM 4827 HA A LEU A 174 ? -28.60021 32.64228 4.82396 0.309 6.54684 H ? A ? 150 HA 1
   ATOM 4828 HB2 A LEU A 174 ? -27.84412 34.49408 2.83336 0.309 8.88435 H ? A ? 150 HB2 1
   ATOM 4829 HB3 A LEU A 174 ? -29.33101 34.05640 3.18409 0.309 8.88435 H ? A ? 150 HB3 1
   ATOM 4830 HG A LEU A 174 ? -27.70576 35.70565 4.76552 0.309 8.77407 H ? A ? 150 HG 1
   ATOM 4831 HD11 A LEU A 174 ? -29.18962 37.42484 4.31041 0.309 9.79116 H ? A ? 150 HD11 1
   ATOM 4832 HD12 A LEU A 174 ? -28.62123 36.84538 2.94488 0.309 9.79116 H ? A ? 150 HD12 1
   ATOM 4833 HD13 A LEU A 174 ? -30.07759 36.44143 3.43410 0.309 9.79116 H ? A ? 150 HD13 1
   ATOM 4834 HD21 A LEU A 174 ? -29.71164 36.00028 6.12050 0.309 8.53815 H ? A ? 150 HD21 1
   ATOM 4835 HD22 A LEU A 174 ? -30.24465 34.67590 5.42376 0.309 8.53815 H ? A ? 150 HD22 1
   ATOM 4836 HD23 A LEU A 174 ? -28.93374 34.62964 6.31980 0.309 8.53815 H ? A ? 150 HD23 1
   ATOM 4837 N B LEU A 174 ? -26.68509 33.18202 4.95428 0.137 6.16356 N ? A ? 150 N 1
   ATOM 4838 CA B LEU A 174 ? -27.93478 32.93323 4.23827 0.137 5.42935 C ? A ? 150 CA 1
   ATOM 4839 C B LEU A 174 ? -27.66149 31.85157 3.19549 0.137 6.57539 C ? A ? 150 C 1
   ATOM 4840 O B LEU A 174 ? -27.14023 32.14839 2.11368 0.137 5.92642 O ? A ? 150 O 1
   ATOM 4841 CB B LEU A 174 ? -28.47457 34.20083 3.57833 0.137 7.40007 C ? A ? 150 CB 1
   ATOM 4842 CG B LEU A 174 ? -29.16659 35.25339 4.43661 0.137 8.00215 C ? A ? 150 CG 1
   ATOM 4843 CD1 B LEU A 174 ? -28.19308 35.93901 5.36888 0.137 8.43692 C ? A ? 150 CD1 1
   ATOM 4844 CD2 B LEU A 174 ? -29.87761 36.28372 3.54687 0.137 9.63911 C ? A ? 150 CD2 1
   ATOM 4845 H B LEU A 174 ? -26.02592 33.37375 4.43626 0.137 7.40886 H ? A ? 150 H 1
   ATOM 4846 HA B LEU A 174 ? -28.59989 32.61239 4.86723 0.137 6.52781 H ? A ? 150 HA 1
   ATOM 4847 HB2 B LEU A 174 ? -27.72574 34.64613 3.15187 0.137 8.89267 H ? A ? 150 HB2 1
   ATOM 4848 HB3 B LEU A 174 ? -29.12145 33.92581 2.90989 0.137 8.89267 H ? A ? 150 HB3 1
   ATOM 4849 HG B LEU A 174 ? -29.83020 34.81057 4.98837 0.137 9.61516 H ? A ? 150 HG 1
   ATOM 4850 HD11 B LEU A 174 ? -28.62057 36.72052 5.75280 0.137 10.13689 H ? A ? 150 HD11 1
   ATOM 4851 HD12 B LEU A 174 ? -27.94089 35.32076 6.07249 0.137 10.13689 H ? A ? 150 HD12 1
   ATOM 4852 HD13 B LEU A 174 ? -27.40790 36.20528 4.86541 0.137 10.13689 H ? A ? 150 HD13 1
   ATOM 4853 HD21 B LEU A 174 ? -30.29543 36.95319 4.11090 0.137 11.57952 H ? A ? 150 HD21 1
   ATOM 4854 HD22 B LEU A 174 ? -29.22443 36.70253 2.96476 0.137 11.57952 H ? A ? 150 HD22 1
   ATOM 4855 HD23 B LEU A 174 ? -30.55158 35.83101 3.01610 0.137 11.57952 H ? A ? 150 HD23 1
   ATOM 4856 N C LEU A 174 ? -26.56082 33.20788 5.09145 0.554 6.01856 N ? A ? 150 N 1
   ATOM 4857 CA C LEU A 174 ? -27.79727 32.87152 4.39822 0.554 5.15453 C ? A ? 150 CA 1
   ATOM 4858 C C LEU A 174 ? -27.48903 31.77427 3.38257 0.554 6.63877 C ? A ? 150 C 1
   ATOM 4859 O C LEU A 174 ? -26.87671 32.04938 2.34516 0.554 5.73897 O ? A ? 150 O 1
   ATOM 4860 CB C LEU A 174 ? -28.40549 34.08542 3.68109 0.554 7.54814 C ? A ? 150 CB 1
   ATOM 4861 CG C LEU A 174 ? -29.16551 35.15009 4.45465 0.554 8.12367 C ? A ? 150 CG 1
   ATOM 4862 CD1 C LEU A 174 ? -28.27810 35.75793 5.53490 0.554 8.89588 C ? A ? 150 CD1 1
   ATOM 4863 CD2 C LEU A 174 ? -29.71500 36.25328 3.54937 0.554 9.91487 C ? A ? 150 CD2 1
   ATOM 4864 H C LEU A 174 ? -25.96417 33.54285 4.57048 0.554 7.23486 H ? A ? 150 H 1
   ATOM 4865 HA C LEU A 174 ? -28.43621 32.54692 5.05189 0.554 6.19802 H ? A ? 150 HA 1
   ATOM 4866 HB2 C LEU A 174 ? -27.67596 34.54785 3.23968 0.554 9.07035 H ? A ? 150 HB2 1
   ATOM 4867 HB3 C LEU A 174 ? -29.02782 33.74149 3.02130 0.554 9.07035 H ? A ? 150 HB3 1
   ATOM 4868 HG C LEU A 174 ? -29.92780 34.71822 4.87095 0.554 9.76099 H ? A ? 150 HG 1
   ATOM 4869 HD11 C LEU A 174 ? -28.72942 36.52567 5.91931 0.554 10.68764 H ? A ? 150 HD11 1
   ATOM 4870 HD12 C LEU A 174 ? -28.11509 35.09217 6.22126 0.554 10.68764 H ? A ? 150 HD12 1
   ATOM 4871 HD13 C LEU A 174 ? -27.43827 36.03371 5.13547 0.554 10.68764 H ? A ? 150 HD13 1
   ATOM 4872 HD21 C LEU A 174 ? -30.14374 36.92816 4.09857 0.554 11.91043 H ? A ? 150 HD21 1
   ATOM 4873 HD22 C LEU A 174 ? -28.98173 36.64828 3.05219 0.554 11.91043 H ? A ? 150 HD22 1
   ATOM 4874 HD23 C LEU A 174 ? -30.35997 35.86687 2.93650 0.554 11.91043 H ? A ? 150 HD23 1
   ATOM 4875 N A VAL A 175 ? -27.87715 30.61525 3.57356 0.309 4.80214 N ? A ? 151 N 1
   ATOM 4876 CA A VAL A 175 ? -27.79505 29.49932 2.63271 0.309 5.63180 C ? A ? 151 CA 1
   ATOM 4877 C A VAL A 175 ? -29.11049 29.41925 1.85559 0.309 6.50750 C ? A ? 151 C 1
   ATOM 4878 O A VAL A 175 ? -30.13782 28.98942 2.38835 0.309 7.37792 O ? A ? 151 O 1
   ATOM 4879 CB A VAL A 175 ? -27.49101 28.17826 3.34497 0.309 5.88250 C ? A ? 151 CB 1
   ATOM 4880 CG1 A VAL A 175 ? -27.43834 27.03335 2.33946 0.309 8.17505 C ? A ? 151 CG1 1
   ATOM 4881 CG2 A VAL A 175 ? -26.18476 28.29872 4.10150 0.309 5.62818 C ? A ? 151 CG2 1
   ATOM 4882 H A VAL A 175 ? -28.10494 30.38849 4.37125 0.309 5.77515 H ? A ? 151 H 1
   ATOM 4883 HA A VAL A 175 ? -27.08142 29.67722 2.00026 0.309 6.77074 H ? A ? 151 HA 1
   ATOM 4884 HB A VAL A 175 ? -28.19626 27.97878 3.98037 0.309 7.07158 H ? A ? 151 HB 1
   ATOM 4885 HG11 A VAL A 175 ? -27.09209 26.24166 2.78018 0.309 9.82264 H ? A ? 151 HG11 1
   ATOM 4886 HG12 A VAL A 175 ? -28.33388 26.86254 2.00819 0.309 9.82264 H ? A ? 151 HG12 1
   ATOM 4887 HG13 A VAL A 175 ? -26.85634 27.28443 1.60520 0.309 9.82264 H ? A ? 151 HG13 1
   ATOM 4888 HG21 A VAL A 175 ? -25.95988 27.43560 4.48276 0.309 6.76640 H ? A ? 151 HG21 1
   ATOM 4889 HG22 A VAL A 175 ? -25.48889 28.58044 3.48726 0.309 6.76640 H ? A ? 151 HG22 1
   ATOM 4890 HG23 A VAL A 175 ? -26.28829 28.95547 4.80780 0.309 6.76640 H ? A ? 151 HG23 1
   ATOM 4891 N B VAL A 175 ? -28.00479 30.60397 3.51641 0.137 4.91760 N ? A ? 151 N 1
   ATOM 4892 CA B VAL A 175 ? -27.86190 29.49379 2.57834 0.137 5.63402 C ? A ? 151 CA 1
   ATOM 4893 C B VAL A 175 ? -29.15895 29.40879 1.77752 0.137 6.50016 C ? A ? 151 C 1
   ATOM 4894 O B VAL A 175 ? -30.17796 28.90493 2.26289 0.137 7.28547 O ? A ? 151 O 1
   ATOM 4895 CB B VAL A 175 ? -27.54458 28.18153 3.29473 0.137 5.88870 C ? A ? 151 CB 1
   ATOM 4896 CG1 B VAL A 175 ? -27.45576 27.03936 2.29215 0.137 8.11114 C ? A ? 151 CG1 1
   ATOM 4897 CG2 B VAL A 175 ? -26.25083 28.31425 4.08173 0.137 5.60506 C ? A ? 151 CG2 1
   ATOM 4898 H B VAL A 175 ? -28.32625 30.37429 4.28029 0.137 5.91370 H ? A ? 151 H 1
   ATOM 4899 HA B VAL A 175 ? -27.13662 29.68668 1.96381 0.137 6.77341 H ? A ? 151 HA 1
   ATOM 4900 HB B VAL A 175 ? -28.25807 27.97624 3.91898 0.137 7.07902 H ? A ? 151 HB 1
   ATOM 4901 HG11 B VAL A 175 ? -27.10248 26.25402 2.73861 0.137 9.74595 H ? A ? 151 HG11 1
   ATOM 4902 HG12 B VAL A 175 ? -28.34276 26.85259 1.94683 0.137 9.74595 H ? A ? 151 HG12 1
   ATOM 4903 HG13 B VAL A 175 ? -26.86678 27.30069 1.56710 0.137 9.74595 H ? A ? 151 HG13 1
   ATOM 4904 HG21 B VAL A 175 ? -25.95259 27.43120 4.35037 0.137 6.73865 H ? A ? 151 HG21 1
   ATOM 4905 HG22 B VAL A 175 ? -25.58055 28.73285 3.51923 0.137 6.73865 H ? A ? 151 HG22 1
   ATOM 4906 HG23 B VAL A 175 ? -26.41302 28.86143 4.86607 0.137 6.73865 H ? A ? 151 HG23 1
   ATOM 4907 N C VAL A 175 ? -27.95067 30.55234 3.65177 0.554 4.70994 N ? A ? 151 N 1
   ATOM 4908 CA C VAL A 175 ? -27.89147 29.46448 2.67307 0.554 5.59250 C ? A ? 151 CA 1
   ATOM 4909 C C VAL A 175 ? -29.19052 29.43416 1.86761 0.554 6.53973 C ? A ? 151 C 1
   ATOM 4910 O C VAL A 175 ? -30.26496 29.11686 2.40101 0.554 7.56953 O ? A ? 151 O 1
   ATOM 4911 CB C VAL A 175 ? -27.63645 28.12012 3.35842 0.554 5.83620 C ? A ? 151 CB 1
   ATOM 4912 CG1 C VAL A 175 ? -27.51248 27.01043 2.32276 0.554 8.26051 C ? A ? 151 CG1 1
   ATOM 4913 CG2 C VAL A 175 ? -26.40081 28.21770 4.20974 0.554 5.40063 C ? A ? 151 CG2 1
   ATOM 4914 H C VAL A 175 ? -28.30622 30.32616 4.40145 0.554 5.66451 H ? A ? 151 H 1
   ATOM 4915 HA C VAL A 175 ? -27.17015 29.64999 2.05163 0.554 6.72358 H ? A ? 151 HA 1
   ATOM 4916 HB C VAL A 175 ? -28.38483 27.89551 3.93319 0.554 7.01602 H ? A ? 151 HB 1
   ATOM 4917 HG11 C VAL A 175 ? -27.25350 26.18920 2.76930 0.554 9.92519 H ? A ? 151 HG11 1
   ATOM 4918 HG12 C VAL A 175 ? -28.36884 26.89188 1.88288 0.554 9.92519 H ? A ? 151 HG12 1
   ATOM 4919 HG13 C VAL A 175 ? -26.83798 27.25989 1.67182 0.554 9.92519 H ? A ? 151 HG13 1
   ATOM 4920 HG21 C VAL A 175 ? -26.17217 27.33366 4.53702 0.554 6.49334 H ? A ? 151 HG21 1
   ATOM 4921 HG22 C VAL A 175 ? -25.67402 28.56964 3.67231 0.554 6.49334 H ? A ? 151 HG22 1
   ATOM 4922 HG23 C VAL A 175 ? -26.57770 28.81126 4.95625 0.554 6.49334 H ? A ? 151 HG23 1
   ATOM 4923 N A LEU A 176 ? -29.07149 29.80938 0.58787 0.309 5.82781 N ? A ? 152 N 1
   ATOM 4924 CA A LEU A 176 ? -30.23285 29.80057 -0.29155 0.309 5.70496 C ? A ? 152 CA 1
   ATOM 4925 C A LEU A 176 ? -30.31467 28.44878 -0.98964 0.309 6.88380 C ? A ? 152 C 1
   ATOM 4926 O A LEU A 176 ? -29.39454 28.04147 -1.71491 0.309 7.23088 O ? A ? 152 O 1
   ATOM 4927 CB A LEU A 176 ? -30.10387 30.92947 -1.30095 0.309 6.58705 C ? A ? 152 CB 1
   ATOM 4928 CG A LEU A 176 ? -30.77550 32.24142 -0.93699 0.309 10.05992 C ? A ? 152 CG 1
   ATOM 4929 CD1 A LEU A 176 ? -30.77222 32.56684 0.52912 0.309 7.69357 C ? A ? 152 CD1 1
   ATOM 4930 CD2 A LEU A 176 ? -30.08036 33.36427 -1.72208 0.309 6.92666 C ? A ? 152 CD2 1
   ATOM 4931 H A LEU A 176 ? -28.35854 30.09361 0.19989 0.309 7.00595 H ? A ? 152 H 1
   ATOM 4932 HA A LEU A 176 ? -31.04985 29.92449 0.21644 0.309 6.85854 H ? A ? 152 HA 1
   ATOM 4933 HB2 A LEU A 176 ? -29.16006 31.11656 -1.42388 0.309 7.91705 H ? A ? 152 HB2 1
   ATOM 4934 HB3 A LEU A 176 ? -30.49463 30.63124 -2.13718 0.309 7.91705 H ? A ? 152 HB3 1
   ATOM 4935 HG A LEU A 176 ? -31.71410 32.16380 -1.16919 0.309 12.08449 H ? A ? 152 HG 1
   ATOM 4936 HD11 A LEU A 176 ? -30.99686 33.50330 0.64525 0.309 9.24487 H ? A ? 152 HD11 1
   ATOM 4937 HD12 A LEU A 176 ? -31.42880 32.01112 0.97743 0.309 9.24487 H ? A ? 152 HD12 1
   ATOM 4938 HD13 A LEU A 176 ? -29.88893 32.39140 0.88957 0.309 9.24487 H ? A ? 152 HD13 1
   ATOM 4939 HD21 A LEU A 176 ? -30.60138 34.17808 -1.63748 0.309 8.32457 H ? A ? 152 HD21 1
   ATOM 4940 HD22 A LEU A 176 ? -29.19183 33.50101 -1.35778 0.309 8.32457 H ? A ? 152 HD22 1
   ATOM 4941 HD23 A LEU A 176 ? -30.01921 33.10615 -2.65510 0.309 8.32457 H ? A ? 152 HD23 1
   ATOM 4942 N B LEU A 176 ? -29.11333 29.88382 0.53515 0.137 5.87670 N ? A ? 152 N 1
   ATOM 4943 CA B LEU A 176 ? -30.27086 29.85459 -0.34868 0.137 5.66467 C ? A ? 152 CA 1
   ATOM 4944 C B LEU A 176 ? -30.34293 28.49442 -1.03556 0.137 6.91483 C ? A ? 152 C 1
   ATOM 4945 O B LEU A 176 ? -29.43801 28.11619 -1.79187 0.137 7.21278 O ? A ? 152 O 1
   ATOM 4946 CB B LEU A 176 ? -30.16671 30.97583 -1.37409 0.137 6.58727 C ? A ? 152 CB 1
   ATOM 4947 CG B LEU A 176 ? -29.88488 32.37677 -0.83626 0.137 5.28684 C ? A ? 152 CG 1
   ATOM 4948 CD1 B LEU A 176 ? -29.81128 33.35690 -1.99599 0.137 7.40191 C ? A ? 152 CD1 1
   ATOM 4949 CD2 B LEU A 176 ? -30.95480 32.81094 0.15243 0.137 7.30824 C ? A ? 152 CD2 1
   ATOM 4950 H B LEU A 176 ? -28.41335 30.23255 0.17738 0.137 7.06463 H ? A ? 152 H 1
   ATOM 4951 HA B LEU A 176 ? -31.08434 29.98288 0.16386 0.137 6.81019 H ? A ? 152 HA 1
   ATOM 4952 HB2 B LEU A 176 ? -29.44623 30.75634 -1.98534 0.137 7.91731 H ? A ? 152 HB2 1
   ATOM 4953 HB3 B LEU A 176 ? -31.00786 31.02050 -1.85511 0.137 7.91731 H ? A ? 152 HB3 1
   ATOM 4954 HG B LEU A 176 ? -29.03720 32.37328 -0.36474 0.137 6.35679 H ? A ? 152 HG 1
   ATOM 4955 HD11 B LEU A 176 ? -29.62352 34.24308 -1.64910 0.137 8.89488 H ? A ? 152 HD11 1
   ATOM 4956 HD12 B LEU A 176 ? -29.10307 33.08063 -2.59850 0.137 8.89488 H ? A ? 152 HD12 1
   ATOM 4957 HD13 B LEU A 176 ? -30.66139 33.35781 -2.46313 0.137 8.89488 H ? A ? 152 HD13 1
   ATOM 4958 HD21 B LEU A 176 ? -30.79386 33.73293 0.40727 0.137 8.78247 H ? A ? 152 HD21 1
   ATOM 4959 HD22 B LEU A 176 ? -31.82498 32.73123 -0.26869 0.137 8.78247 H ? A ? 152 HD22 1
   ATOM 4960 HD23 B LEU A 176 ? -30.91239 32.23926 0.93492 0.137 8.78247 H ? A ? 152 HD23 1
   ATOM 4961 N C LEU A 176 ? -29.08009 29.70461 0.56488 0.554 5.77285 N ? A ? 152 N 1
   ATOM 4962 CA C LEU A 176 ? -30.21706 29.80720 -0.35154 0.554 5.70269 C ? A ? 152 CA 1
   ATOM 4963 C C LEU A 176 ? -30.36194 28.46701 -1.08751 0.554 6.86754 C ? A ? 152 C 1
   ATOM 4964 O C LEU A 176 ? -29.52729 28.08950 -1.93047 0.554 7.21425 O ? A ? 152 O 1
   ATOM 4965 CB C LEU A 176 ? -29.98550 30.96972 -1.31421 0.554 6.56126 C ? A ? 152 CB 1
   ATOM 4966 CG C LEU A 176 ? -29.51121 32.30776 -0.74197 0.554 3.71738 C ? A ? 152 CG 1
   ATOM 4967 CD1 C LEU A 176 ? -29.17442 33.26603 -1.85820 0.554 9.40777 C ? A ? 152 CD1 1
   ATOM 4968 CD2 C LEU A 176 ? -30.56974 32.95792 0.12975 0.554 7.47239 C ? A ? 152 CD2 1
   ATOM 4969 H C LEU A 176 ? -28.32603 29.83790 0.17346 0.554 6.94001 H ? A ? 152 H 1
   ATOM 4970 HA C LEU A 176 ? -31.04207 29.96531 0.13349 0.554 6.85581 H ? A ? 152 HA 1
   ATOM 4971 HB2 C LEU A 176 ? -29.31356 30.68945 -1.95519 0.554 7.88610 H ? A ? 152 HB2 1
   ATOM 4972 HB3 C LEU A 176 ? -30.82448 31.14511 -1.76836 0.554 7.88610 H ? A ? 152 HB3 1
   ATOM 4973 HG C LEU A 176 ? -28.72646 32.12809 -0.20088 0.554 4.47344 H ? A ? 152 HG 1
   ATOM 4974 HD11 C LEU A 176 ? -28.86709 34.10225 -1.47457 0.554 11.30190 H ? A ? 152 HD11 1
   ATOM 4975 HD12 C LEU A 176 ? -28.47580 32.87769 -2.40777 0.554 11.30190 H ? A ? 152 HD12 1
   ATOM 4976 HD13 C LEU A 176 ? -29.96896 33.41970 -2.39299 0.554 11.30190 H ? A ? 152 HD13 1
   ATOM 4977 HD21 C LEU A 176 ? -30.23205 33.80641 0.45676 0.554 8.97946 H ? A ? 152 HD21 1
   ATOM 4978 HD22 C LEU A 176 ? -31.36975 33.10214 -0.39948 0.554 8.97946 H ? A ? 152 HD22 1
   ATOM 4979 HD23 C LEU A 176 ? -30.76824 32.37110 0.87617 0.554 8.97946 H ? A ? 152 HD23 1
   ATOM 4980 N . LYS A 177 ? -31.41660 27.75694 -0.77930 1.000 5.44114 N ? A ? 153 N 1
   ATOM 4981 CA . LYS A 177 ? -31.57879 26.43605 -1.35990 1.000 5.33217 C ? A ? 153 CA 1
   ATOM 4982 C . LYS A 177 ? -33.04924 26.10796 -1.40731 1.000 7.78417 C ? A ? 153 C 1
   ATOM 4983 O . LYS A 177 ? -33.75682 26.28307 -0.40974 1.000 13.47508 O ? A ? 153 O 1
   ATOM 4984 HA . LYS A 177 ? -31.22547 26.44459 -2.26322 1.000 6.41119 H ? A ? 153 HA 1
   ATOM 4985 CB A LYS A 177 ? -30.81468 25.38298 -0.56844 0.497 8.17369 C ? A ? 153 CB 1
   ATOM 4986 CG A LYS A 177 ? -30.71799 23.99728 -1.26776 0.497 9.41514 C ? A ? 153 CG 1
   ATOM 4987 CD A LYS A 177 ? -31.87267 23.06669 -0.81956 0.497 16.08134 C ? A ? 153 CD 1
   ATOM 4988 CE A LYS A 177 ? -31.64803 21.57341 -1.19377 0.497 10.60700 C ? A ? 153 CE 1
   ATOM 4989 NZ A LYS A 177 ? -32.27733 21.10532 -2.51133 0.497 3.39961 N ? A ? 153 NZ 1
   ATOM 4990 H A LYS A 177 ? -32.08276 28.02668 -0.30700 0.309 6.54195 H ? A ? 153 H 1
   ATOM 4991 HB2 A LYS A 177 ? -29.91019 25.70168 -0.42274 0.497 9.82101 H ? A ? 153 HB2 1
   ATOM 4992 HB3 A LYS A 177 ? -31.26121 25.25147 0.28257 0.497 9.82101 H ? A ? 153 HB3 1
   ATOM 4993 HG2 A LYS A 177 ? -30.77478 24.11571 -2.22882 0.497 11.31075 H ? A ? 153 HG2 1
   ATOM 4994 HG3 A LYS A 177 ? -29.87606 23.57574 -1.03462 0.497 11.31075 H ? A ? 153 HG3 1
   ATOM 4995 HD2 A LYS A 177 ? -31.96206 23.12017 0.14483 0.497 19.31019 H ? A ? 153 HD2 1
   ATOM 4996 HD3 A LYS A 177 ? -32.69382 23.35850 -1.24554 0.497 19.31019 H ? A ? 153 HD3 1
   ATOM 4997 HE2 A LYS A 177 ? -30.69298 21.41848 -1.26296 0.497 12.74098 H ? A ? 153 HE2 1
   ATOM 4998 HE3 A LYS A 177 ? -32.02293 21.02412 -0.48764 0.497 12.74098 H ? A ? 153 HE3 1
   ATOM 4999 HZ1 A LYS A 177 ? -32.20616 20.22127 -2.58550 0.497 4.09212 H ? A ? 153 HZ1 1
   ATOM 5000 HZ2 A LYS A 177 ? -33.13857 21.32862 -2.53356 0.497 4.09212 H ? A ? 153 HZ2 1
   ATOM 5001 HZ3 A LYS A 177 ? -31.86205 21.48727 -3.19963 0.497 4.09212 H ? A ? 153 HZ3 1
   ATOM 5002 CB B LYS A 177 ? -30.83133 25.37247 -0.57480 0.503 8.18470 C ? A ? 153 CB 1
   ATOM 5003 CG B LYS A 177 ? -31.04780 23.98694 -1.20350 0.503 10.39739 C ? A ? 153 CG 1
   ATOM 5004 CD B LYS A 177 ? -29.83674 23.08232 -1.08765 0.503 8.70756 C ? A ? 153 CD 1
   ATOM 5005 CE B LYS A 177 ? -29.92920 21.82447 -1.97381 0.503 4.99987 C ? A ? 153 CE 1
   ATOM 5006 NZ B LYS A 177 ? -29.75580 21.90865 -3.46765 0.503 4.52170 N ? A ? 153 NZ 1
   ATOM 5007 H B LYS A 177 ? -32.06553 28.00176 -0.27082 0.137 6.54195 H ? A ? 153 H 1
   ATOM 5008 HB2 B LYS A 177 ? -29.88193 25.57116 -0.58236 0.503 9.83422 H ? A ? 153 HB2 1
   ATOM 5009 HB3 B LYS A 177 ? -31.15896 25.35307 0.33799 0.503 9.83422 H ? A ? 153 HB3 1
   ATOM 5010 HG2 B LYS A 177 ? -31.78923 23.55042 -0.75558 0.503 12.48945 H ? A ? 153 HG2 1
   ATOM 5011 HG3 B LYS A 177 ? -31.24802 24.09688 -2.14622 0.503 12.48945 H ? A ? 153 HG3 1
   ATOM 5012 HD2 B LYS A 177 ? -29.04723 23.57779 -1.35612 0.503 10.46166 H ? A ? 153 HD2 1
   ATOM 5013 HD3 B LYS A 177 ? -29.74850 22.79130 -0.16656 0.503 10.46166 H ? A ? 153 HD3 1
   ATOM 5014 HE2 B LYS A 177 ? -29.24654 21.20884 -1.66415 0.503 6.01243 H ? A ? 153 HE2 1
   ATOM 5015 HE3 B LYS A 177 ? -30.80943 21.44225 -1.83240 0.503 6.01243 H ? A ? 153 HE3 1
   ATOM 5016 HZ1 B LYS A 177 ? -29.97941 21.13385 -3.84419 0.503 5.43862 H ? A ? 153 HZ1 1
   ATOM 5017 HZ2 B LYS A 177 ? -30.27515 22.55117 -3.79865 0.503 5.43862 H ? A ? 153 HZ2 1
   ATOM 5018 HZ3 B LYS A 177 ? -28.90773 22.09198 -3.66581 0.503 5.43862 H ? A ? 153 HZ3 1
   ATOM 5019 H C LYS A 177 ? -32.04469 28.00625 -0.24737 0.554 6.54195 H ? A ? 153 H 1
   ATOM 5020 N A ASP A 178 ? -33.51652 25.64155 -2.55886 0.421 8.09880 N ? A ? 154 N 1
   ATOM 5021 CA A ASP A 178 ? -34.92162 25.36480 -2.78791 0.421 7.49662 C ? A ? 154 CA 1
   ATOM 5022 C A ASP A 178 ? -35.14582 23.85657 -2.89035 0.421 10.04817 C ? A ? 154 C 1
   ATOM 5023 O A ASP A 178 ? -34.27682 23.09446 -3.33097 0.421 10.73741 O ? A ? 154 O 1
   ATOM 5024 CB A ASP A 178 ? -35.42906 26.07513 -4.04151 0.421 8.34363 C ? A ? 154 CB 1
   ATOM 5025 CG A ASP A 178 ? -34.79117 25.55959 -5.33082 0.421 8.99286 C ? A ? 154 CG 1
   ATOM 5026 OD1 A ASP A 178 ? -33.55669 25.30404 -5.34658 0.421 9.99336 O ? A ? 154 OD1 1
   ATOM 5027 OD2 A ASP A 178 ? -35.52195 25.41217 -6.35239 0.421 8.33304 O ? A ? 154 OD2 1
   ATOM 5028 H A ASP A 178 ? -33.02084 25.47349 -3.24125 0.421 9.73114 H ? A ? 154 H 1
   ATOM 5029 HA A ASP A 178 ? -35.44641 25.69074 -2.04008 0.421 9.00853 H ? A ? 154 HA 1
   ATOM 5030 HB2 A ASP A 178 ? -36.38755 25.94309 -4.11060 0.421 10.02494 H ? A ? 154 HB2 1
   ATOM 5031 HB3 A ASP A 178 ? -35.22893 27.02145 -3.96856 0.421 10.02494 H ? A ? 154 HB3 1
   ATOM 5032 N B ASP A 178 ? -33.50381 25.67343 -2.56424 0.579 8.10965 N ? A ? 154 N 1
   ATOM 5033 CA B ASP A 178 ? -34.89669 25.34704 -2.75315 0.579 7.46309 C ? A ? 154 CA 1
   ATOM 5034 C B ASP A 178 ? -35.07140 23.83404 -2.64572 0.579 10.33037 C ? A ? 154 C 1
   ATOM 5035 O B ASP A 178 ? -34.11184 23.07471 -2.46959 0.579 4.44744 O ? A ? 154 O 1
   ATOM 5036 CB B ASP A 178 ? -35.40307 25.89305 -4.07680 0.579 8.27807 C ? A ? 154 CB 1
   ATOM 5037 CG B ASP A 178 ? -34.59149 25.43725 -5.28637 0.579 9.18586 C ? A ? 154 CG 1
   ATOM 5038 OD1 B ASP A 178 ? -33.44957 24.89859 -5.14539 0.579 9.64481 O ? A ? 154 OD1 1
   ATOM 5039 OD2 B ASP A 178 ? -35.11728 25.62188 -6.41958 0.579 9.11079 O ? A ? 154 OD2 1
   ATOM 5040 H B ASP A 178 ? -33.01668 25.55836 -3.26357 0.579 9.74416 H ? A ? 154 H 1
   ATOM 5041 HA B ASP A 178 ? -35.44031 25.76143 -2.06493 0.579 8.96829 H ? A ? 154 HA 1
   ATOM 5042 HB2 B ASP A 178 ? -36.31750 25.59663 -4.20664 0.579 9.94627 H ? A ? 154 HB2 1
   ATOM 5043 HB3 B ASP A 178 ? -35.36944 26.86202 -4.04735 0.579 9.94627 H ? A ? 154 HB3 1
   ATOM 5044 N A LEU A 179 ? -36.30201 23.40873 -2.41130 0.421 7.18642 N ? A ? 155 N 1
   ATOM 5045 CA A LEU A 179 ? -36.60164 21.98400 -2.30302 0.421 7.16350 C ? A ? 155 CA 1
   ATOM 5046 C A LEU A 179 ? -37.94599 21.69922 -2.96656 0.421 7.99757 C ? A ? 155 C 1
   ATOM 5047 O A LEU A 179 ? -38.74783 22.59587 -3.22309 0.421 8.30452 O ? A ? 155 O 1
   ATOM 5048 CB A LEU A 179 ? -36.60413 21.54124 -0.82709 0.421 8.81614 C ? A ? 155 CB 1
   ATOM 5049 CG A LEU A 179 ? -36.91732 20.08512 -0.49724 0.421 13.36767 C ? A ? 155 CG 1
   ATOM 5050 CD1 A LEU A 179 ? -35.81362 19.16005 -0.93557 0.421 13.33223 C ? A ? 155 CD1 1
   ATOM 5051 CD2 A LEU A 179 ? -37.19059 19.95409 1.01846 0.421 15.24273 C ? A ? 155 CD2 1
   ATOM 5052 H A LEU A 179 ? -36.93879 23.91821 -2.13829 0.421 8.63629 H ? A ? 155 H 1
   ATOM 5053 HA A LEU A 179 ? -35.93422 21.45888 -2.77175 0.421 8.60878 H ? A ? 155 HA 1
   ATOM 5054 HB2 A LEU A 179 ? -35.72134 21.72096 -0.46752 0.421 10.59195 H ? A ? 155 HB2 1
   ATOM 5055 HB3 A LEU A 179 ? -37.26660 22.07693 -0.36334 0.421 10.59195 H ? A ? 155 HB3 1
   ATOM 5056 HG A LEU A 179 ? -37.70918 19.81045 -0.98553 0.421 16.05379 H ? A ? 155 HG 1
   ATOM 5057 HD11 A LEU A 179 ? -36.05846 18.24835 -0.71253 0.421 16.01126 H ? A ? 155 HD11 1
   ATOM 5058 HD12 A LEU A 179 ? -35.69249 19.24492 -1.89423 0.421 16.01126 H ? A ? 155 HD12 1
   ATOM 5059 HD13 A LEU A 179 ? -34.99528 19.40468 -0.47582 0.421 16.01126 H ? A ? 155 HD13 1
   ATOM 5060 HD21 A LEU A 179 ? -37.38843 19.02715 1.22471 0.421 18.30386 H ? A ? 155 HD21 1
   ATOM 5061 HD22 A LEU A 179 ? -36.40338 20.24096 1.50724 0.421 18.30386 H ? A ? 155 HD22 1
   ATOM 5062 HD23 A LEU A 179 ? -37.94744 20.51384 1.25245 0.421 18.30386 H ? A ? 155 HD23 1
   ATOM 5063 N B LEU A 179 ? -36.33006 23.40321 -2.66976 0.579 7.36102 N ? A ? 155 N 1
   ATOM 5064 CA B LEU A 179 ? -36.67956 22.02317 -2.35344 0.579 7.17347 C ? A ? 155 CA 1
   ATOM 5065 C B LEU A 179 ? -38.10062 21.81731 -2.85981 0.579 8.36327 C ? A ? 155 C 1
   ATOM 5066 O B LEU A 179 ? -38.90389 22.75057 -2.86226 0.579 8.66214 O ? A ? 155 O 1
   ATOM 5067 CB B LEU A 179 ? -36.56060 21.78637 -0.84641 0.579 8.77601 C ? A ? 155 CB 1
   ATOM 5068 CG B LEU A 179 ? -36.58084 20.35816 -0.30499 0.579 12.60274 C ? A ? 155 CG 1
   ATOM 5069 CD1 B LEU A 179 ? -35.47025 19.54761 -0.93990 0.579 15.40611 C ? A ? 155 CD1 1
   ATOM 5070 CD2 B LEU A 179 ? -36.48736 20.32368 1.22394 0.579 13.44324 C ? A ? 155 CD2 1
   ATOM 5071 H B LEU A 179 ? -37.00615 23.89624 -2.86833 0.579 8.84581 H ? A ? 155 H 1
   ATOM 5072 HA B LEU A 179 ? -36.10256 21.37893 -2.79266 0.579 8.62075 H ? A ? 155 HA 1
   ATOM 5073 HB2 B LEU A 179 ? -35.71922 22.17416 -0.55902 0.579 10.54379 H ? A ? 155 HB2 1
   ATOM 5074 HB3 B LEU A 179 ? -37.30077 22.24830 -0.42253 0.579 10.54379 H ? A ? 155 HB3 1
   ATOM 5075 HG B LEU A 179 ? -37.43031 19.95138 -0.53697 0.579 15.13588 H ? A ? 155 HG 1
   ATOM 5076 HD11 B LEU A 179 ? -35.41448 18.68668 -0.49652 0.579 18.49991 H ? A ? 155 HD11 1
   ATOM 5077 HD12 B LEU A 179 ? -35.66885 19.42271 -1.88110 0.579 18.49991 H ? A ? 155 HD12 1
   ATOM 5078 HD13 B LEU A 179 ? -34.63266 20.02638 -0.83927 0.579 18.49991 H ? A ? 155 HD13 1
   ATOM 5079 HD21 B LEU A 179 ? -36.50822 19.40048 1.52087 0.579 16.14447 H ? A ? 155 HD21 1
   ATOM 5080 HD22 B LEU A 179 ? -35.65599 20.74090 1.49899 0.579 16.14447 H ? A ? 155 HD22 1
   ATOM 5081 HD23 B LEU A 179 ? -37.24006 20.80834 1.59736 0.579 16.14447 H ? A ? 155 HD23 1
   ATOM 5082 N A ALA A 180 ? -38.16622 20.43558 -3.25248 0.421 9.23186 N ? A ? 156 N 1
   ATOM 5083 CA A ALA A 180 ? -39.44868 19.88692 -3.66511 0.421 11.38940 C ? A ? 156 CA 1
   ATOM 5084 C A ALA A 180 ? -39.66462 18.65527 -2.78648 0.421 10.51696 C ? A ? 156 C 1
   ATOM 5085 O A ALA A 180 ? -38.70899 17.94225 -2.45707 0.421 7.92556 O ? A ? 156 O 1
   ATOM 5086 CB A ALA A 180 ? -39.48361 19.53466 -5.13447 0.421 9.90764 C ? A ? 156 CB 1
   ATOM 5087 H A ALA A 180 ? -37.55311 19.83373 -3.21413 0.421 11.09082 H ? A ? 156 H 1
   ATOM 5088 HA A ALA A 180 ? -40.17189 20.52169 -3.54292 0.421 13.67986 H ? A ? 156 HA 1
   ATOM 5089 HB1 A ALA A 180 ? -40.35300 19.16196 -5.34929 0.421 11.90176 H ? A ? 156 HB1 1
   ATOM 5090 HB2 A ALA A 180 ? -39.33029 20.33829 -5.65560 0.421 11.90176 H ? A ? 156 HB2 1
   ATOM 5091 HB3 A ALA A 180 ? -38.78943 18.88293 -5.31956 0.421 11.90176 H ? A ? 156 HB3 1
   ATOM 5092 N B ALA A 180 ? -38.38596 20.60534 -3.30432 0.579 8.22561 N ? A ? 156 N 1
   ATOM 5093 CA B ALA A 180 ? -39.74126 20.15963 -3.60199 0.579 10.24678 C ? A ? 156 CA 1
   ATOM 5094 C B ALA A 180 ? -39.87336 18.77508 -2.98563 0.579 11.17894 C ? A ? 156 C 1
   ATOM 5095 O B ALA A 180 ? -39.00008 17.93641 -3.19596 0.579 6.53859 O ? A ? 156 O 1
   ATOM 5096 CB B ALA A 180 ? -40.01444 20.08192 -5.10736 0.579 8.41976 C ? A ? 156 CB 1
   ATOM 5097 H B ALA A 180 ? -37.79284 19.99931 -3.44763 0.579 9.88332 H ? A ? 156 H 1
   ATOM 5098 HA B ALA A 180 ? -40.39159 20.77460 -3.22810 0.579 12.30872 H ? A ? 156 HA 1
   ATOM 5099 HB1 B ALA A 180 ? -40.91385 19.74709 -5.24823 0.579 10.11630 H ? A ? 156 HB1 1
   ATOM 5100 HB2 B ALA A 180 ? -39.92796 20.96896 -5.49022 0.579 10.11630 H ? A ? 156 HB2 1
   ATOM 5101 HB3 B ALA A 180 ? -39.37045 19.48164 -5.51461 0.579 10.11630 H ? A ? 156 HB3 1
   ATOM 5102 N A LEU A 181 ? -40.90683 18.45437 -2.35326 0.421 10.54712 N ? A ? 157 N 1
   ATOM 5103 CA A LEU A 181 ? -41.26957 17.37763 -1.43774 0.421 10.86252 C ? A ? 157 CA 1
   ATOM 5104 C A LEU A 181 ? -42.45480 16.61578 -2.00862 0.421 10.67976 C ? A ? 157 C 1
   ATOM 5105 O A LEU A 181 ? -43.49020 17.20511 -2.32626 0.421 12.20646 O ? A ? 157 O 1
   ATOM 5106 CB A LEU A 181 ? -41.62155 17.91621 -0.05740 0.421 11.67171 C ? A ? 157 CB 1
   ATOM 5107 CG A LEU A 181 ? -40.46819 18.35390 0.84814 0.421 12.57053 C ? A ? 157 CG 1
   ATOM 5108 CD1 A LEU A 181 ? -41.02155 19.08335 2.06620 0.421 17.47126 C ? A ? 157 CD1 1
   ATOM 5109 CD2 A LEU A 181 ? -39.64717 17.16207 1.25894 0.421 11.39894 C ? A ? 157 CD2 1
   ATOM 5110 H A LEU A 181 ? -41.57585 18.94353 -2.58290 0.421 12.66913 H ? A ? 157 H 1
   ATOM 5111 HA A LEU A 181 ? -40.51998 16.76836 -1.34933 0.421 13.04760 H ? A ? 157 HA 1
   ATOM 5112 HB2 A LEU A 181 ? -42.19230 18.69110 -0.17862 0.421 14.01863 H ? A ? 157 HB2 1
   ATOM 5113 HB3 A LEU A 181 ? -42.10269 17.22087 0.41789 0.421 14.01863 H ? A ? 157 HB3 1
   ATOM 5114 HG A LEU A 181 ? -39.88390 18.96210 0.36897 0.421 15.09722 H ? A ? 157 HG 1
   ATOM 5115 HD11 A LEU A 181 ? -40.28344 19.35498 2.63392 0.421 20.97810 H ? A ? 157 HD11 1
   ATOM 5116 HD12 A LEU A 181 ? -41.51530 19.86381 1.76957 0.421 20.97810 H ? A ? 157 HD12 1
   ATOM 5117 HD13 A LEU A 181 ? -41.60995 18.48479 2.55241 0.421 20.97810 H ? A ? 157 HD13 1
   ATOM 5118 HD21 A LEU A 181 ? -39.01272 17.43522 1.93994 0.421 13.69132 H ? A ? 157 HD21 1
   ATOM 5119 HD22 A LEU A 181 ? -40.23769 16.47840 1.61217 0.421 13.69132 H ? A ? 157 HD22 1
   ATOM 5120 HD23 A LEU A 181 ? -39.17406 16.82204 0.48341 0.421 13.69132 H ? A ? 157 HD23 1
   ATOM 5121 N B LEU A 181 ? -40.93546 18.54600 -2.22097 0.579 10.47466 N ? A ? 157 N 1
   ATOM 5122 CA B LEU A 181 ? -41.21957 17.28047 -1.56589 0.579 10.91223 C ? A ? 157 CA 1
   ATOM 5123 C B LEU A 181 ? -42.36233 16.55443 -2.27341 0.579 10.70740 C ? A ? 157 C 1
   ATOM 5124 O B LEU A 181 ? -43.20323 17.13619 -2.97722 0.579 13.02887 O ? A ? 157 O 1
   ATOM 5125 CB B LEU A 181 ? -41.55619 17.49657 -0.08862 0.579 11.50346 C ? A ? 157 CB 1
   ATOM 5126 CG B LEU A 181 ? -40.49301 18.21788 0.74166 0.579 12.27693 C ? A ? 157 CG 1
   ATOM 5127 CD1 B LEU A 181 ? -40.96786 18.52135 2.15110 0.579 16.37629 C ? A ? 157 CD1 1
   ATOM 5128 CD2 B LEU A 181 ? -39.21989 17.40191 0.79890 0.579 12.17284 C ? A ? 157 CD2 1
   ATOM 5129 H B LEU A 181 ? -41.53526 19.14096 -2.06013 0.579 12.58217 H ? A ? 157 H 1
   ATOM 5130 HA B LEU A 181 ? -40.43647 16.71018 -1.61509 0.579 13.10726 H ? A ? 157 HA 1
   ATOM 5131 HB2 B LEU A 181 ? -42.36809 18.02486 -0.03742 0.579 13.81673 H ? A ? 157 HB2 1
   ATOM 5132 HB3 B LEU A 181 ? -41.69913 16.62821 0.31932 0.579 13.81673 H ? A ? 157 HB3 1
   ATOM 5133 HG B LEU A 181 ? -40.31247 19.06602 0.30695 0.579 14.74490 H ? A ? 157 HG 1
   ATOM 5134 HD11 B LEU A 181 ? -40.25544 18.96747 2.63517 0.579 19.66413 H ? A ? 157 HD11 1
   ATOM 5135 HD12 B LEU A 181 ? -41.74719 19.09701 2.10470 0.579 19.66413 H ? A ? 157 HD12 1
   ATOM 5136 HD13 B LEU A 181 ? -41.19732 17.68896 2.59312 0.579 19.66413 H ? A ? 157 HD13 1
   ATOM 5137 HD21 B LEU A 181 ? -38.60777 17.81541 1.42757 0.579 14.61999 H ? A ? 157 HD21 1
   ATOM 5138 HD22 B LEU A 181 ? -39.43454 16.50174 1.08961 0.579 14.61999 H ? A ? 157 HD22 1
   ATOM 5139 HD23 B LEU A 181 ? -38.82030 17.37773 -0.08464 0.579 14.61999 H ? A ? 157 HD23 1
   ATOM 5140 N A GLN A 182 ? -42.29358 15.30145 -2.14687 0.421 14.13494 N ? A ? 158 N 1
   ATOM 5141 CA A GLN A 182 ? -43.30716 14.38605 -2.67489 0.421 18.10260 C ? A ? 158 CA 1
   ATOM 5142 C A GLN A 182 ? -43.19860 13.10397 -1.85909 0.421 10.35463 C ? A ? 158 C 1
   ATOM 5143 O A GLN A 182 ? -42.10809 12.54678 -1.71960 0.421 14.73204 O ? A ? 158 O 1
   ATOM 5144 CB A GLN A 182 ? -43.07124 14.15307 -4.16987 0.421 17.36378 C ? A ? 158 CB 1
   ATOM 5145 CG A GLN A 182 ? -43.72344 12.95548 -4.80719 0.421 23.96547 C ? A ? 158 CG 1
   ATOM 5146 CD A GLN A 182 ? -43.28686 12.75657 -6.27731 0.421 20.47053 C ? A ? 158 CD 1
   ATOM 5147 OE1 A GLN A 182 ? -42.96176 13.71009 -7.00286 0.421 22.76396 O ? A ? 158 OE1 1
   ATOM 5148 NE2 A GLN A 182 ? -43.29022 11.50755 -6.71431 0.421 19.83387 N ? A ? 158 NE2 1
   ATOM 5149 H A GLN A 182 ? -41.56824 14.89298 -1.93091 0.421 16.97451 H ? A ? 158 H 1
   ATOM 5150 HA A GLN A 182 ? -44.21033 14.72750 -2.58220 0.421 21.73570 H ? A ? 158 HA 1
   ATOM 5151 HB2 A GLN A 182 ? -43.39657 14.93327 -4.64564 0.421 20.84912 H ? A ? 158 HB2 1
   ATOM 5152 HB3 A GLN A 182 ? -42.11592 14.05548 -4.30675 0.421 20.84912 H ? A ? 158 HB3 1
   ATOM 5153 HG2 A GLN A 182 ? -43.47891 12.15921 -4.31014 0.421 28.77115 H ? A ? 158 HG2 1
   ATOM 5154 HG3 A GLN A 182 ? -44.68615 13.07326 -4.79232 0.421 28.77115 H ? A ? 158 HG3 1
   ATOM 5155 HE21 A GLN A 182 ? -43.52569 10.86878 -6.18883 0.421 23.81323 H ? A ? 158 HE21 1
   ATOM 5156 HE22 A GLN A 182 ? -43.05693 11.33458 -7.52378 0.421 23.81323 H ? A ? 158 HE22 1
   ATOM 5157 N B GLN A 182 ? -42.35959 15.24251 -2.10550 0.579 14.24502 N ? A ? 158 N 1
   ATOM 5158 CA B GLN A 182 ? -43.45869 14.39013 -2.56609 0.579 18.00305 C ? A ? 158 CA 1
   ATOM 5159 C B GLN A 182 ? -43.52222 13.26066 -1.56187 0.579 10.57752 C ? A ? 158 C 1
   ATOM 5160 O B GLN A 182 ? -42.52939 12.53276 -1.39280 0.579 13.58469 O ? A ? 158 O 1
   ATOM 5161 CB B GLN A 182 ? -43.23298 13.87077 -3.97795 0.579 16.94522 C ? A ? 158 CB 1
   ATOM 5162 CG B GLN A 182 ? -44.47586 13.43545 -4.71305 0.579 25.97858 C ? A ? 158 CG 1
   ATOM 5163 CD B GLN A 182 ? -44.31155 13.51563 -6.23493 0.579 32.27545 C ? A ? 158 CD 1
   ATOM 5164 OE1 B GLN A 182 ? -44.44352 12.51557 -6.95249 0.579 39.74059 O ? A ? 158 OE1 1
   ATOM 5165 NE2 B GLN A 182 ? -44.00958 14.71399 -6.72459 0.579 37.72638 N ? A ? 158 NE2 1
   ATOM 5166 H B GLN A 182 ? -41.72443 14.80797 -1.72166 0.579 17.10661 H ? A ? 158 H 1
   ATOM 5167 HA B GLN A 182 ? -44.29748 14.87659 -2.59208 0.579 21.61625 H ? A ? 158 HA 1
   ATOM 5168 HB2 B GLN A 182 ? -42.82003 14.57599 -4.50048 0.579 20.34685 H ? A ? 158 HB2 1
   ATOM 5169 HB3 B GLN A 182 ? -42.64152 13.10344 -3.93026 0.579 20.34685 H ? A ? 158 HB3 1
   ATOM 5170 HG2 B GLN A 182 ? -44.67730 12.51579 -4.47949 0.579 31.18688 H ? A ? 158 HG2 1
   ATOM 5171 HG3 B GLN A 182 ? -45.21357 14.01158 -4.45857 0.579 31.18688 H ? A ? 158 HG3 1
   ATOM 5172 HE21 B GLN A 182 ? -43.91842 15.38474 -6.19414 0.579 45.28424 H ? A ? 158 HE21 1
   ATOM 5173 HE22 B GLN A 182 ? -43.90538 14.81852 -7.57183 0.579 45.28424 H ? A ? 158 HE22 1
   ATOM 5174 N A GLY A 183 ? -44.31448 12.65454 -1.29624 0.421 17.13898 N ? A ? 159 N 1
   ATOM 5175 CA A GLY A 183 ? -44.29061 11.43452 -0.50612 0.421 12.89174 C ? A ? 159 CA 1
   ATOM 5176 C A GLY A 183 ? -43.41989 11.49971 0.72929 0.421 15.00638 C ? A ? 159 C 1
   ATOM 5177 O A GLY A 183 ? -42.86844 10.47985 1.15279 0.421 13.97850 O ? A ? 159 O 1
   ATOM 5178 H A GLY A 183 ? -45.08482 13.03210 -1.35638 0.421 20.57936 H ? A ? 159 H 1
   ATOM 5179 HA2 A GLY A 183 ? -45.19492 11.23012 -0.22092 0.421 15.48268 H ? A ? 159 HA2 1
   ATOM 5180 HA3 A GLY A 183 ? -43.96324 10.70980 -1.06156 0.421 15.48268 H ? A ? 159 HA3 1
   ATOM 5181 N B GLY A 183 ? -44.67554 13.11106 -0.89369 0.579 14.64783 N ? A ? 159 N 1
   ATOM 5182 CA B GLY A 183 ? -44.77127 12.06613 0.12139 0.579 19.51152 C ? A ? 159 CA 1
   ATOM 5183 C B GLY A 183 ? -43.71119 12.15580 1.20002 0.579 13.03326 C ? A ? 159 C 1
   ATOM 5184 O B GLY A 183 ? -43.23792 11.12486 1.69978 0.579 19.18468 O ? A ? 159 O 1
   ATOM 5185 H B GLY A 183 ? -45.38447 13.58425 -1.00821 0.579 17.58998 H ? A ? 159 H 1
   ATOM 5186 HA2 B GLY A 183 ? -45.63965 12.12285 0.54987 0.579 23.42640 H ? A ? 159 HA2 1
   ATOM 5187 HA3 B GLY A 183 ? -44.68752 11.20102 -0.30926 0.579 23.42640 H ? A ? 159 HA3 1
   ATOM 5188 N A GLY A 184 ? -43.29754 12.67056 1.33640 0.421 12.49016 N ? A ? 160 N 1
   ATOM 5189 CA A GLY A 184 ? -42.47843 12.84253 2.52205 0.421 15.56718 C ? A ? 160 CA 1
   ATOM 5190 C A GLY A 184 ? -40.98858 12.95737 2.27789 0.421 17.27285 C ? A ? 160 C 1
   ATOM 5191 O A GLY A 184 ? -40.22165 13.00689 3.24334 0.421 16.21673 O ? A ? 160 O 1
   ATOM 5192 H A GLY A 184 ? -43.68580 13.39242 1.07609 0.421 15.00078 H ? A ? 160 H 1
   ATOM 5193 HA2 A GLY A 184 ? -42.76319 13.64993 2.97803 0.421 18.69320 H ? A ? 160 HA2 1
   ATOM 5194 HA3 A GLY A 184 ? -42.62117 12.08226 3.10730 0.421 18.69320 H ? A ? 160 HA3 1
   ATOM 5195 N B GLY A 184 ? -43.33659 13.37477 1.58026 0.579 13.85380 N ? A ? 160 N 1
   ATOM 5196 CA B GLY A 184 ? -42.33662 13.52093 2.62584 0.579 16.52215 C ? A ? 160 CA 1
   ATOM 5197 C B GLY A 184 ? -40.92699 13.06735 2.29596 0.579 17.27883 C ? A ? 160 C 1
   ATOM 5198 O B GLY A 184 ? -40.16408 12.75341 3.20994 0.579 16.94527 O ? A ? 160 O 1
   ATOM 5199 H B GLY A 184 ? -43.63936 14.11150 1.25599 0.579 16.63715 H ? A ? 160 H 1
   ATOM 5200 HA2 B GLY A 184 ? -42.28684 14.45894 2.86784 0.579 19.83917 H ? A ? 160 HA2 1
   ATOM 5201 HA3 B GLY A 184 ? -42.62888 13.01082 3.39738 0.579 19.83917 H ? A ? 160 HA3 1
   ATOM 5202 N . ARG A 185 ? -40.55951 13.01036 1.03040 1.000 15.07203 N ? A ? 161 N 1
   ATOM 5203 CA . ARG A 185 ? -39.17917 12.82841 0.61381 1.000 12.52219 C ? A ? 161 CA 1
   ATOM 5204 C . ARG A 185 ? -38.91340 13.83534 -0.49780 1.000 7.50974 C ? A ? 161 C 1
   ATOM 5205 O . ARG A 185 ? -39.85327 14.34453 -1.13427 1.000 11.44838 O ? A ? 161 O 1
   ATOM 5206 HA . ARG A 185 ? -38.56992 12.98052 1.35312 1.000 15.03921 H ? A ? 161 HA 1
   ATOM 5207 CB A ARG A 185 ? -38.95036 11.39705 0.10791 0.375 16.53653 C ? A ? 161 CB 1
   ATOM 5208 CG A ARG A 185 ? -39.60973 10.33907 0.98311 0.375 21.90462 C ? A ? 161 CG 1
   ATOM 5209 CD A ARG A 185 ? -39.48405 8.93834 0.41365 0.375 34.08300 C ? A ? 161 CD 1
   ATOM 5210 NE A ARG A 185 ? -38.88216 7.99902 1.34753 0.375 42.98765 N ? A ? 161 NE 1
   ATOM 5211 CZ A ARG A 185 ? -37.57593 7.78481 1.45005 0.375 44.44114 C ? A ? 161 CZ 1
   ATOM 5212 NH1 A ARG A 185 ? -36.70297 8.42900 0.68869 0.375 45.61360 N ? A ? 161 NH1 1
   ATOM 5213 NH2 A ARG A 185 ? -37.13647 6.90635 2.34490 0.375 44.91608 N ? A ? 161 NH2 1
   ATOM 5214 H A ARG A 185 ? -41.08169 13.15998 0.36366 0.421 18.09902 H ? A ? 161 H 1
   ATOM 5215 HB2 A ARG A 185 ? -39.31885 11.31723 -0.78582 0.375 19.85642 H ? A ? 161 HB2 1
   ATOM 5216 HB3 A ARG A 185 ? -37.99706 11.21867 0.09086 0.375 19.85642 H ? A ? 161 HB3 1
   ATOM 5217 HG2 A ARG A 185 ? -39.18896 10.34514 1.85707 0.375 26.29813 H ? A ? 161 HG2 1
   ATOM 5218 HG3 A ARG A 185 ? -40.55415 10.54337 1.06817 0.375 26.29813 H ? A ? 161 HG3 1
   ATOM 5219 HD2 A ARG A 185 ? -40.36787 8.60944 0.18653 0.375 40.91219 H ? A ? 161 HD2 1
   ATOM 5220 HD3 A ARG A 185 ? -38.92739 8.96906 -0.38014 0.375 40.91219 H ? A ? 161 HD3 1
   ATOM 5221 HE A ARG A 185 ? -39.40532 7.55467 1.86566 0.375 51.59776 H ? A ? 161 HE 1
   ATOM 5222 HH11 A ARG A 185 ? -36.97810 9.00264 0.11004 0.375 54.74890 H ? A ? 161 HH11 1
   ATOM 5223 HH12 A ARG A 185 ? -35.86142 8.27334 0.77334 0.375 54.74890 H ? A ? 161 HH12 1
   ATOM 5224 HH21 A ARG A 185 ? -37.69542 6.48701 2.84624 0.375 53.91189 H ? A ? 161 HH21 1
   ATOM 5225 HH22 A ARG A 185 ? -36.29310 6.75713 2.42274 0.375 53.91189 H ? A ? 161 HH22 1
   ATOM 5226 CB B ARG A 185 ? -38.93354 11.40631 0.10095 0.625 16.44495 C ? A ? 161 CB 1
   ATOM 5227 CG B ARG A 185 ? -38.88330 10.35832 1.21153 0.625 23.25720 C ? A ? 161 CG 1
   ATOM 5228 CD B ARG A 185 ? -38.67600 8.95447 0.66072 0.625 36.30212 C ? A ? 161 CD 1
   ATOM 5229 NE B ARG A 185 ? -38.05609 8.09236 1.66583 0.625 44.83676 N ? A ? 161 NE 1
   ATOM 5230 CZ B ARG A 185 ? -38.67046 7.60844 2.73939 0.625 39.72531 C ? A ? 161 CZ 1
   ATOM 5231 NH1 B ARG A 185 ? -39.93709 7.89501 3.00004 0.625 48.13697 N ? A ? 161 NH1 1
   ATOM 5232 NH2 B ARG A 185 ? -37.99483 6.81423 3.57035 0.625 38.80608 N ? A ? 161 NH2 1
   ATOM 5233 H B ARG A 185 ? -41.10904 13.07670 0.37221 0.579 18.09902 H ? A ? 161 H 1
   ATOM 5234 HB2 B ARG A 185 ? -39.65161 11.16372 -0.50438 0.625 19.74653 H ? A ? 161 HB2 1
   ATOM 5235 HB3 B ARG A 185 ? -38.08395 11.38483 -0.36665 0.625 19.74653 H ? A ? 161 HB3 1
   ATOM 5236 HG2 B ARG A 185 ? -38.14661 10.56107 1.80909 0.625 27.92123 H ? A ? 161 HG2 1
   ATOM 5237 HG3 B ARG A 185 ? -39.72065 10.37106 1.70100 0.625 27.92123 H ? A ? 161 HG3 1
   ATOM 5238 HD2 B ARG A 185 ? -39.53301 8.57331 0.41343 0.625 43.57513 H ? A ? 161 HD2 1
   ATOM 5239 HD3 B ARG A 185 ? -38.09393 8.99285 -0.11428 0.625 43.57513 H ? A ? 161 HD3 1
   ATOM 5240 HE B ARG A 185 ? -37.22977 7.88237 1.55320 0.625 53.81670 H ? A ? 161 HE 1
   ATOM 5241 HH11 B ARG A 185 ? -40.38074 8.40507 2.46843 0.625 57.77694 H ? A ? 161 HH11 1
   ATOM 5242 HH12 B ARG A 185 ? -40.31583 7.57102 3.70089 0.625 57.77694 H ? A ? 161 HH12 1
   ATOM 5243 HH21 B ARG A 185 ? -37.17258 6.62171 3.40775 0.625 46.57988 H ? A ? 161 HH21 1
   ATOM 5244 HH22 B ARG A 185 ? -38.38130 6.49449 4.26892 0.625 46.57988 H ? A ? 161 HH22 1
   ATOM 5245 N A PRO A 186 ? -37.64200 14.11186 -0.78664 0.543 11.60362 N ? A ? 162 N 1
   ATOM 5246 CA A PRO A 186 ? -37.34329 14.96552 -1.95476 0.543 11.13560 C ? A ? 162 CA 1
   ATOM 5247 C A PRO A 186 ? -37.96893 14.38495 -3.20960 0.543 10.97776 C ? A ? 162 C 1
   ATOM 5248 O A PRO A 186 ? -37.90794 13.18068 -3.45499 0.543 14.06744 O ? A ? 162 O 1
   ATOM 5249 CB A PRO A 186 ? -35.81299 14.96554 -2.03623 0.543 12.70294 C ? A ? 162 CB 1
   ATOM 5250 CG A PRO A 186 ? -35.35460 14.57368 -0.66368 0.543 14.74743 C ? A ? 162 CG 1
   ATOM 5251 CD A PRO A 186 ? -36.41527 13.59167 -0.16009 0.543 14.55127 C ? A ? 162 CD 1
   ATOM 5252 HA A PRO A 186 ? -37.65292 15.87318 -1.80922 0.543 13.37531 H ? A ? 162 HA 1
   ATOM 5253 HB2 A PRO A 186 ? -35.51712 14.32158 -2.69856 0.543 15.25611 H ? A ? 162 HB2 1
   ATOM 5254 HB3 A PRO A 186 ? -35.49429 15.85152 -2.26939 0.543 15.25611 H ? A ? 162 HB3 1
   ATOM 5255 HG2 A PRO A 186 ? -34.48417 14.14859 -0.71415 0.543 17.70950 H ? A ? 162 HG2 1
   ATOM 5256 HG3 A PRO A 186 ? -35.30862 15.35723 -0.09374 0.543 17.70950 H ? A ? 162 HG3 1
   ATOM 5257 HD2 A PRO A 186 ? -36.22576 12.68868 -0.45943 0.543 17.47411 H ? A ? 162 HD2 1
   ATOM 5258 HD3 A PRO A 186 ? -36.48060 13.61360 0.80746 0.543 17.47411 H ? A ? 162 HD3 1
   ATOM 5259 N B PRO A 186 ? -37.64579 14.15235 -0.75619 0.457 11.58543 N ? A ? 162 N 1
   ATOM 5260 CA B PRO A 186 ? -37.34364 15.00410 -1.92339 0.457 11.18178 C ? A ? 162 CA 1
   ATOM 5261 C B PRO A 186 ? -37.91286 14.39925 -3.19201 0.457 10.99053 C ? A ? 162 C 1
   ATOM 5262 O B PRO A 186 ? -37.83039 13.18992 -3.41755 0.457 14.01034 O ? A ? 162 O 1
   ATOM 5263 CB B PRO A 186 ? -35.81222 15.05977 -1.95503 0.457 12.71806 C ? A ? 162 CB 1
   ATOM 5264 CG B PRO A 186 ? -35.42276 14.84740 -0.51187 0.457 14.09999 C ? A ? 162 CG 1
   ATOM 5265 CD B PRO A 186 ? -36.43233 13.81420 0.00610 0.457 15.33013 C ? A ? 162 CD 1
   ATOM 5266 HA B PRO A 186 ? -37.69062 15.90100 -1.79662 0.457 13.43073 H ? A ? 162 HA 1
   ATOM 5267 HB2 B PRO A 186 ? -35.46170 14.35529 -2.52226 0.457 15.27426 H ? A ? 162 HB2 1
   ATOM 5268 HB3 B PRO A 186 ? -35.51369 15.92459 -2.27730 0.457 15.27426 H ? A ? 162 HB3 1
   ATOM 5269 HG2 B PRO A 186 ? -34.51607 14.50695 -0.45796 0.457 16.93257 H ? A ? 162 HG2 1
   ATOM 5270 HG3 B PRO A 186 ? -35.49377 15.68120 -0.02132 0.457 16.93257 H ? A ? 162 HG3 1
   ATOM 5271 HD2 B PRO A 186 ? -36.13818 12.91064 -0.18876 0.457 18.40874 H ? A ? 162 HD2 1
   ATOM 5272 HD3 B PRO A 186 ? -36.57901 13.91701 0.95942 0.457 18.40874 H ? A ? 162 HD3 1
   ATOM 5273 N A ALA A 187 ? -38.58093 15.26249 -3.98791 0.543 14.73045 N ? A ? 163 N 1
   ATOM 5274 CA A ALA A 187 ? -39.22004 14.85928 -5.21919 0.543 11.66550 C ? A ? 163 CA 1
   ATOM 5275 C A ALA A 187 ? -38.17705 14.30195 -6.17804 0.543 12.00992 C ? A ? 163 C 1
   ATOM 5276 O A ALA A 187 ? -37.08825 14.86439 -6.30060 0.543 11.16857 O ? A ? 163 O 1
   ATOM 5277 CB A ALA A 187 ? -39.94043 16.05556 -5.83953 0.543 13.91968 C ? A ? 163 CB 1
   ATOM 5278 H A ALA A 187 ? -38.63946 16.10431 -3.82200 0.543 17.68913 H ? A ? 163 H 1
   ATOM 5279 HA A ALA A 187 ? -39.87431 14.16315 -5.05116 0.543 14.01119 H ? A ? 163 HA 1
   ATOM 5280 HB1 A ALA A 187 ? -40.39147 15.76777 -6.64863 0.543 16.71620 H ? A ? 163 HB1 1
   ATOM 5281 HB2 A ALA A 187 ? -40.58800 16.39854 -5.20398 0.543 16.71620 H ? A ? 163 HB2 1
   ATOM 5282 HB3 A ALA A 187 ? -39.28849 16.74209 -6.05059 0.543 16.71620 H ? A ? 163 HB3 1
   ATOM 5283 N B ALA A 187 ? -38.51406 15.26214 -4.00066 0.457 14.70215 N ? A ? 163 N 1
   ATOM 5284 CA B ALA A 187 ? -39.12976 14.82641 -5.23443 0.457 11.69273 C ? A ? 163 CA 1
   ATOM 5285 C B ALA A 187 ? -38.08242 14.19907 -6.14595 0.457 12.00848 C ? A ? 163 C 1
   ATOM 5286 O B ALA A 187 ? -36.94362 14.66499 -6.19430 0.457 12.06325 O ? A ? 163 O 1
   ATOM 5287 CB B ALA A 187 ? -39.80498 16.00956 -5.92407 0.457 13.90647 C ? A ? 163 CB 1
   ATOM 5288 H B ALA A 187 ? -38.57748 16.10719 -3.85416 0.457 17.65516 H ? A ? 163 H 1
   ATOM 5289 HA B ALA A 187 ? -39.80511 14.15463 -5.05138 0.457 14.04386 H ? A ? 163 HA 1
   ATOM 5290 HB1 B ALA A 187 ? -40.22253 15.70118 -6.74350 0.457 16.70035 H ? A ? 163 HB1 1
   ATOM 5291 HB2 B ALA A 187 ? -40.47621 16.38031 -5.33002 0.457 16.70035 H ? A ? 163 HB2 1
   ATOM 5292 HB3 B ALA A 187 ? -39.13518 16.68131 -6.12661 0.457 16.70035 H ? A ? 163 HB3 1
   ATOM 5293 N A PRO A 188 ? -38.49755 13.23964 -6.90542 0.543 12.35789 N ? A ? 164 N 1
   ATOM 5294 CA A PRO A 188 ? -37.55437 12.69668 -7.88671 0.543 14.77611 C ? A ? 164 CA 1
   ATOM 5295 C A PRO A 188 ? -37.39325 13.61348 -9.08715 0.543 10.85733 C ? A ? 164 C 1
   ATOM 5296 O A PRO A 188 ? -38.24643 14.44755 -9.39722 0.543 11.76070 O ? A ? 164 O 1
   ATOM 5297 CB A PRO A 188 ? -38.20340 11.36656 -8.30601 0.543 16.00266 C ? A ? 164 CB 1
   ATOM 5298 CG A PRO A 188 ? -39.66786 11.61730 -8.10155 0.543 20.23789 C ? A ? 164 CG 1
   ATOM 5299 CD A PRO A 188 ? -39.77264 12.48164 -6.87263 0.543 16.50855 C ? A ? 164 CD 1
   ATOM 5300 HA A PRO A 188 ? -36.69039 12.53681 -7.47576 0.543 17.74392 H ? A ? 164 HA 1
   ATOM 5301 HB2 A PRO A 188 ? -38.00457 11.17285 -9.23544 0.543 19.21578 H ? A ? 164 HB2 1
   ATOM 5302 HB3 A PRO A 188 ? -37.88648 10.64427 -7.74142 0.543 19.21578 H ? A ? 164 HB3 1
   ATOM 5303 HG2 A PRO A 188 ? -40.03201 12.07529 -8.87520 0.543 24.29805 H ? A ? 164 HG2 1
   ATOM 5304 HG3 A PRO A 188 ? -40.12818 10.77398 -7.96814 0.543 24.29805 H ? A ? 164 HG3 1
   ATOM 5305 HD2 A PRO A 188 ? -40.53471 13.07895 -6.93064 0.543 19.82284 H ? A ? 164 HD2 1
   ATOM 5306 HD3 A PRO A 188 ? -39.83572 11.94032 -6.07021 0.543 19.82284 H ? A ? 164 HD3 1
   ATOM 5307 N B PRO A 188 ? -38.44223 13.16735 -6.89644 0.457 12.36166 N ? A ? 164 N 1
   ATOM 5308 CA B PRO A 188 ? -37.47796 12.54286 -7.80574 0.457 14.77170 C ? A ? 164 CA 1
   ATOM 5309 C B PRO A 188 ? -37.23062 13.39618 -9.03579 0.457 10.77694 C ? A ? 164 C 1
   ATOM 5310 O B PRO A 188 ? -38.06062 14.21492 -9.44516 0.457 11.61487 O ? A ? 164 O 1
   ATOM 5311 CB B PRO A 188 ? -38.15635 11.21814 -8.18964 0.457 16.21929 C ? A ? 164 CB 1
   ATOM 5312 CG B PRO A 188 ? -39.61898 11.52826 -8.07272 0.457 20.26404 C ? A ? 164 CG 1
   ATOM 5313 CD B PRO A 188 ? -39.75971 12.48657 -6.91765 0.457 16.48963 C ? A ? 164 CD 1
   ATOM 5314 HA B PRO A 188 ? -36.63929 12.36997 -7.35005 0.457 17.73863 H ? A ? 164 HA 1
   ATOM 5315 HB2 B PRO A 188 ? -37.91990 10.96973 -9.09698 0.457 19.47574 H ? A ? 164 HB2 1
   ATOM 5316 HB3 B PRO A 188 ? -37.89450 10.51547 -7.57435 0.457 19.47574 H ? A ? 164 HB3 1
   ATOM 5317 HG2 B PRO A 188 ? -39.93133 11.93659 -8.89528 0.457 24.32943 H ? A ? 164 HG2 1
   ATOM 5318 HG3 B PRO A 188 ? -40.11171 10.71073 -7.90022 0.457 24.32943 H ? A ? 164 HG3 1
   ATOM 5319 HD2 B PRO A 188 ? -40.47603 13.12076 -7.07760 0.457 19.80014 H ? A ? 164 HD2 1
   ATOM 5320 HD3 B PRO A 188 ? -39.91788 12.00978 -6.08786 0.457 19.80014 H ? A ? 164 HD3 1
   ATOM 5321 N A HIS A 189 ? -36.26684 13.42394 -9.75652 0.543 10.53749 N ? A ? 165 N 1
   ATOM 5322 CA A HIS A 189 ? -36.01327 14.09996 -11.02202 0.543 9.96570 C ? A ? 165 CA 1
   ATOM 5323 C A HIS A 189 ? -36.85550 13.53481 -12.16327 0.543 11.15848 C ? A ? 165 C 1
   ATOM 5324 O A HIS A 189 ? -36.82645 12.33016 -12.43417 0.543 14.07212 O ? A ? 165 O 1
   ATOM 5325 CB A HIS A 189 ? -34.53482 13.97394 -11.38756 0.543 10.98143 C ? A ? 165 CB 1
   ATOM 5326 CG A HIS A 189 ? -33.66120 15.01626 -10.77003 0.543 9.49341 C ? A ? 165 CG 1
   ATOM 5327 ND1 A HIS A 189 ? -33.54642 15.17132 -9.40721 0.543 9.67929 N ? A ? 165 ND1 1
   ATOM 5328 CD2 A HIS A 189 ? -32.84134 15.94350 -11.32925 0.543 8.55777 C ? A ? 165 CD2 1
   ATOM 5329 CE1 A HIS A 189 ? -32.71091 16.16561 -9.15630 0.543 10.28019 C ? A ? 165 CE1 1
   ATOM 5330 NE2 A HIS A 189 ? -32.26703 16.64422 -10.30710 0.543 6.42021 N ? A ? 165 NE2 1
   ATOM 5331 H A HIS A 189 ? -35.62900 12.90710 -9.50033 0.543 12.65757 H ? A ? 165 H 1
   ATOM 5332 HA A HIS A 189 ? -36.25471 15.03307 -10.91282 0.543 11.97142 H ? A ? 165 HA 1
   ATOM 5333 HB2 A HIS A 189 ? -34.21451 13.10783 -11.09063 0.543 13.19031 H ? A ? 165 HB2 1
   ATOM 5334 HB3 A HIS A 189 ? -34.44587 14.04823 -12.35061 0.543 13.19031 H ? A ? 165 HB3 1
   ATOM 5335 HD2 A HIS A 189 ? -32.69778 16.07648 -12.23843 0.543 10.28190 H ? A ? 165 HD2 1
   ATOM 5336 HE1 A HIS A 189 ? -32.47495 16.47631 -8.31210 0.543 12.34881 H ? A ? 165 HE1 1
   ATOM 5337 HE2 A HIS A 189 ? -31.70778 17.29135 -10.39697 0.543 7.71684 H ? A ? 165 HE2 1
   ATOM 5338 N B HIS A 189 ? -36.06136 13.17424 -9.62247 0.457 10.56882 N ? A ? 165 N 1
   ATOM 5339 CA B HIS A 189 ? -35.73499 13.77763 -10.91062 0.457 9.34216 C ? A ? 165 CA 1
   ATOM 5340 C B HIS A 189 ? -36.53521 13.16581 -12.05358 0.457 10.59549 C ? A ? 165 C 1
   ATOM 5341 O B HIS A 189 ? -36.69507 11.94886 -12.13855 0.457 14.41033 O ? A ? 165 O 1
   ATOM 5342 CB B HIS A 189 ? -34.23819 13.61658 -11.18215 0.457 10.11823 C ? A ? 165 CB 1
   ATOM 5343 CG B HIS A 189 ? -33.39292 14.68581 -10.55987 0.457 9.98877 C ? A ? 165 CG 1
   ATOM 5344 ND1 B HIS A 189 ? -33.21621 14.79767 -9.19492 0.457 7.73210 N ? A ? 165 ND1 1
   ATOM 5345 CD2 B HIS A 189 ? -32.69561 15.70954 -11.12360 0.457 8.54736 C ? A ? 165 CD2 1
   ATOM 5346 CE1 B HIS A 189 ? -32.44463 15.84672 -8.95094 0.457 9.86081 C ? A ? 165 CE1 1
   ATOM 5347 NE2 B HIS A 189 ? -32.10884 16.40810 -10.10339 0.457 6.93542 N ? A ? 165 NE2 1
   ATOM 5348 H B HIS A 189 ? -35.43836 12.67856 -9.29725 0.457 12.69517 H ? A ? 165 H 1
   ATOM 5349 HA B HIS A 189 ? -35.96124 14.72036 -10.87948 0.457 11.22318 H ? A ? 165 HA 1
   ATOM 5350 HB2 B HIS A 189 ? -33.94651 12.76327 -10.82481 0.457 12.15446 H ? A ? 165 HB2 1
   ATOM 5351 HB3 B HIS A 189 ? -34.09055 13.64285 -12.14049 0.457 12.15446 H ? A ? 165 HB3 1
   ATOM 5352 HD1 B HIS A 189 ? -33.55147 14.27324 -8.60148 0.457 9.29111 H ? A ? 165 HD1 1
   ATOM 5353 HD2 B HIS A 189 ? -32.63010 15.89892 -12.03175 0.457 10.26941 H ? A ? 165 HD2 1
   ATOM 5354 HE1 B HIS A 189 ? -32.18174 16.14093 -8.10878 0.457 11.84555 H ? A ? 165 HE1 1
   ATOM 5355 HE2 B HIS A 189 ? -31.60454 17.09864 -10.19524 0.457 8.33509 H ? A ? 165 HE2 1
   ATOM 5356 N A THR A 190 ? -37.56168 14.42963 -12.86437 0.543 9.77783 N ? A ? 166 N 1
   ATOM 5357 CA A THR A 190 ? -38.18550 14.11856 -14.14073 0.543 10.97816 C ? A ? 166 CA 1
   ATOM 5358 C A THR A 190 ? -37.16589 14.22168 -15.26831 0.543 10.66919 C ? A ? 166 C 1
   ATOM 5359 O A THR A 190 ? -36.05045 14.71758 -15.07727 0.543 11.26830 O ? A ? 166 O 1
   ATOM 5360 CB A THR A 190 ? -39.33691 15.09070 -14.38141 0.543 11.29418 C ? A ? 166 CB 1
   ATOM 5361 OG1 A THR A 190 ? -38.76169 16.40135 -14.59159 0.543 10.59690 O ? A ? 166 OG1 1
   ATOM 5362 CG2 A THR A 190 ? -40.26265 15.13806 -13.18589 0.543 16.04889 C ? A ? 166 CG2 1
   ATOM 5363 H A THR A 190 ? -37.69303 15.24067 -12.61028 0.543 11.74598 H ? A ? 166 H 1
   ATOM 5364 HA A THR A 190 ? -38.53074 13.21228 -14.12188 0.543 13.18638 H ? A ? 166 HA 1
   ATOM 5365 HB A THR A 190 ? -39.86314 14.81353 -15.14768 0.543 13.56560 H ? A ? 166 HB 1
   ATOM 5366 HG1 A THR A 190 ? -38.43025 16.44946 -15.36194 0.543 12.72887 H ? A ? 166 HG1 1
   ATOM 5367 HG21 A THR A 190 ? -41.06347 15.63918 -13.40605 0.543 19.27125 H ? A ? 166 HG21 1
   ATOM 5368 HG22 A THR A 190 ? -40.51571 14.23832 -12.92641 0.543 19.27125 H ? A ? 166 HG22 1
   ATOM 5369 HG23 A THR A 190 ? -39.81783 15.56783 -12.43868 0.543 19.27125 H ? A ? 166 HG23 1
   ATOM 5370 N B THR A 190 ? -37.03739 14.02515 -12.92477 0.457 14.47808 N ? A ? 166 N 1
   ATOM 5371 CA B THR A 190 ? -37.66521 13.67474 -14.18780 0.457 12.44673 C ? A ? 166 CA 1
   ATOM 5372 C B THR A 190 ? -36.73459 14.00028 -15.35230 0.457 11.24847 C ? A ? 166 C 1
   ATOM 5373 O B THR A 190 ? -35.77260 14.76466 -15.20654 0.457 10.62511 O ? A ? 166 O 1
   ATOM 5374 CB B THR A 190 ? -38.97711 14.45140 -14.36988 0.457 11.71376 C ? A ? 166 CB 1
   ATOM 5375 OG1 B THR A 190 ? -38.66454 15.84141 -14.56605 0.457 10.89909 O ? A ? 166 OG1 1
   ATOM 5376 CG2 B THR A 190 ? -39.85897 14.29042 -13.14050 0.457 12.63506 C ? A ? 166 CG2 1
   ATOM 5377 H B THR A 190 ? -37.02549 14.87565 -12.79785 0.457 17.38628 H ? A ? 166 H 1
   ATOM 5378 HA B THR A 190 ? -37.86522 12.72565 -14.19839 0.457 14.94866 H ? A ? 166 HA 1
   ATOM 5379 HB B THR A 190 ? -39.46704 14.11456 -15.13631 0.457 14.06910 H ? A ? 166 HB 1
   ATOM 5380 HG1 B THR A 190 ? -38.19148 16.12189 -13.93111 0.457 13.09149 H ? A ? 166 HG1 1
   ATOM 5381 HG21 B THR A 190 ? -40.73570 14.66963 -13.30915 0.457 15.17466 H ? A ? 166 HG21 1
   ATOM 5382 HG22 B THR A 190 ? -39.95894 13.35001 -12.92476 0.457 15.17466 H ? A ? 166 HG22 1
   ATOM 5383 HG23 B THR A 190 ? -39.45914 14.74631 -12.38340 0.457 15.17466 H ? A ? 166 HG23 1
   ATOM 5384 N A PRO A 191 ? -37.51783 13.75584 -16.47867 0.543 13.75805 N ? A ? 167 N 1
   ATOM 5385 CA A PRO A 191 ? -36.66055 14.04400 -17.65204 0.543 11.20334 C ? A ? 167 CA 1
   ATOM 5386 C A PRO A 191 ? -36.39493 15.52637 -17.85905 0.543 10.45706 C ? A ? 167 C 1
   ATOM 5387 O A PRO A 191 ? -35.26397 15.94236 -18.14703 0.543 8.20710 O ? A ? 167 O 1
   ATOM 5388 CB A PRO A 191 ? -37.46317 13.44593 -18.83329 0.543 14.28745 C ? A ? 167 CB 1
   ATOM 5389 CG A PRO A 191 ? -38.23484 12.30953 -18.20178 0.543 13.61410 C ? A ? 167 CG 1
   ATOM 5390 CD A PRO A 191 ? -38.55735 12.73370 -16.76367 0.543 15.86701 C ? A ? 167 CD 1
   ATOM 5391 HA A PRO A 191 ? -35.81752 13.57363 -17.55745 0.543 13.45659 H ? A ? 167 HA 1
   ATOM 5392 HB2 A PRO A 191 ? -38.06080 14.11346 -19.20498 0.543 17.15753 H ? A ? 167 HB2 1
   ATOM 5393 HB3 A PRO A 191 ? -36.85904 13.12246 -19.51979 0.543 17.15753 H ? A ? 167 HB3 1
   ATOM 5394 HG2 A PRO A 191 ? -39.05172 12.15681 -18.70207 0.543 16.34950 H ? A ? 167 HG2 1
   ATOM 5395 HG3 A PRO A 191 ? -37.68901 11.50769 -18.20501 0.543 16.34950 H ? A ? 167 HG3 1
   ATOM 5396 HD2 A PRO A 191 ? -39.44623 13.11778 -16.70648 0.543 19.05300 H ? A ? 167 HD2 1
   ATOM 5397 HD3 A PRO A 191 ? -38.48085 11.98226 -16.15507 0.543 19.05300 H ? A ? 167 HD3 1
   ATOM 5398 N B PRO A 191 ? -36.99822 13.44202 -16.54386 0.457 11.41231 N ? A ? 167 N 1
   ATOM 5399 CA B PRO A 191 ? -36.16216 13.77977 -17.71260 0.457 12.74120 C ? A ? 167 CA 1
   ATOM 5400 C B PRO A 191 ? -36.00540 15.27202 -17.94461 0.457 8.62842 C ? A ? 167 C 1
   ATOM 5401 O B PRO A 191 ? -34.89983 15.74553 -18.23790 0.457 9.56279 O ? A ? 167 O 1
   ATOM 5402 CB B PRO A 191 ? -36.90265 13.08591 -18.87270 0.457 15.29676 C ? A ? 167 CB 1
   ATOM 5403 CG B PRO A 191 ? -37.55622 11.91501 -18.21829 0.457 12.38464 C ? A ? 167 CG 1
   ATOM 5404 CD B PRO A 191 ? -37.97299 12.36717 -16.82424 0.457 14.72909 C ? A ? 167 CD 1
   ATOM 5405 HA B PRO A 191 ? -35.28164 13.38584 -17.61054 0.457 15.30203 H ? A ? 167 HA 1
   ATOM 5406 HB2 B PRO A 191 ? -37.55961 13.68602 -19.25891 0.457 18.36869 H ? A ? 167 HB2 1
   ATOM 5407 HB3 B PRO A 191 ? -36.27160 12.80281 -19.55280 0.457 18.36869 H ? A ? 167 HB3 1
   ATOM 5408 HG2 B PRO A 191 ? -38.33205 11.64697 -18.73515 0.457 14.87415 H ? A ? 167 HG2 1
   ATOM 5409 HG3 B PRO A 191 ? -36.92452 11.18097 -18.16321 0.457 14.87415 H ? A ? 167 HG3 1
   ATOM 5410 HD2 B PRO A 191 ? -38.88068 12.70922 -16.82412 0.457 17.68750 H ? A ? 167 HD2 1
   ATOM 5411 HD3 B PRO A 191 ? -37.89081 11.64422 -16.18276 0.457 17.68750 H ? A ? 167 HD3 1
   ATOM 5412 N A MET A 192 ? -37.43521 16.35568 -17.76244 0.543 7.40556 N ? A ? 168 N 1
   ATOM 5413 CA A MET A 192 ? -37.21546 17.78306 -17.90177 0.543 12.74167 C ? A ? 168 CA 1
   ATOM 5414 C A MET A 192 ? -36.28462 18.33291 -16.83317 0.543 9.84062 C ? A ? 168 C 1
   ATOM 5415 O A MET A 192 ? -35.66924 19.37535 -17.04893 0.543 6.70818 O ? A ? 168 O 1
   ATOM 5416 CB A MET A 192 ? -38.56885 18.49376 -17.84290 0.543 17.26023 C ? A ? 168 CB 1
   ATOM 5417 CG A MET A 192 ? -38.48212 19.97313 -18.11175 0.543 21.03952 C ? A ? 168 CG 1
   ATOM 5418 SD A MET A 192 ? -40.16123 20.66834 -18.16690 0.543 29.82497 S ? A ? 168 SD 1
   ATOM 5419 CE A MET A 192 ? -40.87505 19.65096 -19.47272 0.543 20.25204 C ? A ? 168 CE 1
   ATOM 5420 H A MET A 192 ? -38.24992 16.11936 -17.62103 0.543 8.89926 H ? A ? 168 H 1
   ATOM 5421 HA A MET A 192 ? -36.81010 17.96235 -18.76458 0.543 15.30259 H ? A ? 168 HA 1
   ATOM 5422 HB2 A MET A 192 ? -39.15597 18.10435 -18.50965 0.543 20.72486 H ? A ? 168 HB2 1
   ATOM 5423 HB3 A MET A 192 ? -38.94678 18.37414 -16.95760 0.543 20.72486 H ? A ? 168 HB3 1
   ATOM 5424 HG2 A MET A 192 ? -37.98386 20.40862 -17.40254 0.543 25.26001 H ? A ? 168 HG2 1
   ATOM 5425 HG3 A MET A 192 ? -38.04855 20.12839 -18.96545 0.543 25.26001 H ? A ? 168 HG3 1
   ATOM 5426 HE1 A MET A 192 ? -41.60926 20.13376 -19.88349 0.543 24.31504 H ? A ? 168 HE1 1
   ATOM 5427 HE2 A MET A 192 ? -40.19187 19.46195 -20.13487 0.543 24.31504 H ? A ? 168 HE2 1
   ATOM 5428 HE3 A MET A 192 ? -41.19915 18.82250 -19.08606 0.543 24.31504 H ? A ? 168 HE3 1
   ATOM 5429 N B MET A 192 ? -37.08789 16.04218 -17.82671 0.457 11.17882 N ? A ? 168 N 1
   ATOM 5430 CA B MET A 192 ? -36.97262 17.48376 -17.99524 0.457 10.89604 C ? A ? 168 CA 1
   ATOM 5431 C B MET A 192 ? -36.06033 18.09770 -16.93759 0.457 9.30455 C ? A ? 168 C 1
   ATOM 5432 O B MET A 192 ? -35.25089 18.97626 -17.23841 0.457 9.27616 O ? A ? 168 O 1
   ATOM 5433 CB B MET A 192 ? -38.36687 18.10692 -17.92992 0.457 18.20247 C ? A ? 168 CB 1
   ATOM 5434 CG B MET A 192 ? -38.36927 19.61658 -17.83434 0.457 18.58745 C ? A ? 168 CG 1
   ATOM 5435 SD B MET A 192 ? -40.01172 20.28702 -18.24433 0.457 34.92807 S ? A ? 168 SD 1
   ATOM 5436 CE B MET A 192 ? -40.10018 19.83442 -19.96612 0.457 8.78262 C ? A ? 168 CE 1
   ATOM 5437 H B MET A 192 ? -37.88122 15.75895 -17.65351 0.457 13.42717 H ? A ? 168 H 1
   ATOM 5438 HA B MET A 192 ? -36.59215 17.67081 -18.86769 0.457 13.08783 H ? A ? 168 HA 1
   ATOM 5439 HB2 B MET A 192 ? -38.85341 17.86242 -18.73266 0.457 21.85555 H ? A ? 168 HB2 1
   ATOM 5440 HB3 B MET A 192 ? -38.82397 17.76207 -17.14695 0.457 21.85555 H ? A ? 168 HB3 1
   ATOM 5441 HG2 B MET A 192 ? -38.14420 19.88395 -16.92949 0.457 22.31752 H ? A ? 168 HG2 1
   ATOM 5442 HG3 B MET A 192 ? -37.72270 19.98144 -18.45863 0.457 22.31752 H ? A ? 168 HG3 1
   ATOM 5443 HE1 B MET A 192 ? -40.77441 20.37910 -20.40159 0.457 10.55173 H ? A ? 168 HE1 1
   ATOM 5444 HE2 B MET A 192 ? -39.23517 19.98709 -20.37763 0.457 10.55173 H ? A ? 168 HE2 1
   ATOM 5445 HE3 B MET A 192 ? -40.33799 18.89649 -20.03429 0.457 10.55173 H ? A ? 168 HE3 1
   ATOM 5446 N . ASP A 193 ? -36.20288 17.67905 -15.68204 1.000 9.97829 N ? A ? 169 N 1
   ATOM 5447 CA . ASP A 193 ? -35.27389 18.13673 -14.64292 1.000 10.93300 C ? A ? 169 CA 1
   ATOM 5448 C . ASP A 193 ? -33.80715 17.88775 -15.03504 1.000 10.57360 C ? A ? 169 C 1
   ATOM 5449 O . ASP A 193 ? -32.91926 18.65945 -14.64901 1.000 9.62075 O ? A ? 169 O 1
   ATOM 5450 CB . ASP A 193 ? -35.54068 17.42241 -13.32781 1.000 10.65074 C ? A ? 169 CB 1
   ATOM 5451 CG . ASP A 193 ? -36.79325 17.87357 -12.62686 1.000 14.25571 C ? A ? 169 CG 1
   ATOM 5452 OD1 . ASP A 193 ? -37.23810 19.02253 -12.79926 1.000 14.07029 O ? A ? 169 OD1 1
   ATOM 5453 OD2 . ASP A 193 ? -37.35492 17.04639 -11.87228 1.000 16.92310 O ? A ? 169 OD2 1
   ATOM 5454 HA . ASP A 193 ? -35.41919 19.08831 -14.52341 1.000 13.13219 H ? A ? 169 HA 1
   ATOM 5455 HB2 . ASP A 193 ? -35.62705 16.47211 -13.50207 1.000 12.79347 H ? A ? 169 HB2 1
   ATOM 5456 HB3 . ASP A 193 ? -34.79439 17.58351 -12.72948 1.000 12.79347 H ? A ? 169 HB3 1
   ATOM 5457 H A ASP A 193 ? -36.66169 16.98159 -15.47553 0.543 11.98654 H ? A ? 169 H 1
   ATOM 5458 H B ASP A 193 ? -36.81506 17.14118 -15.40720 0.457 11.98654 H ? A ? 169 H 1
   ATOM 5459 N A TRP A 194 ? -33.51230 16.74807 -15.66267 0.451 8.51147 N ? A ? 170 N 1
   ATOM 5460 CA A TRP A 194 ? -32.13244 16.48745 -16.07279 0.451 11.85236 C ? A ? 170 CA 1
   ATOM 5461 C A TRP A 194 ? -31.71923 17.42294 -17.19160 0.451 11.65366 C ? A ? 170 C 1
   ATOM 5462 O A TRP A 194 ? -30.55656 17.84518 -17.26181 0.451 11.44406 O ? A ? 170 O 1
   ATOM 5463 CB A TRP A 194 ? -31.96933 15.02005 -16.48699 0.451 10.39425 C ? A ? 170 CB 1
   ATOM 5464 CG A TRP A 194 ? -31.99725 14.08276 -15.30694 0.451 9.72450 C ? A ? 170 CG 1
   ATOM 5465 CD1 A TRP A 194 ? -33.01706 13.26133 -14.93621 0.451 11.82644 C ? A ? 170 CD1 1
   ATOM 5466 CD2 A TRP A 194 ? -30.95761 13.89668 -14.32851 0.451 8.47678 C ? A ? 170 CD2 1
   ATOM 5467 NE1 A TRP A 194 ? -32.67140 12.55683 -13.80758 0.451 12.10784 N ? A ? 170 NE1 1
   ATOM 5468 CE2 A TRP A 194 ? -31.42796 12.95270 -13.39617 0.451 8.80002 C ? A ? 170 CE2 1
   ATOM 5469 CE3 A TRP A 194 ? -29.67886 14.43344 -14.15747 0.451 9.59963 C ? A ? 170 CE3 1
   ATOM 5470 CZ2 A TRP A 194 ? -30.66301 12.52729 -12.31290 0.451 9.11449 C ? A ? 170 CZ2 1
   ATOM 5471 CZ3 A TRP A 194 ? -28.91860 14.01436 -13.08081 0.451 9.79803 C ? A ? 170 CZ3 1
   ATOM 5472 CH2 A TRP A 194 ? -29.41257 13.06430 -12.17323 0.451 11.81677 C ? A ? 170 CH2 1
   ATOM 5473 H A TRP A 194 ? -34.07522 16.12773 -15.85734 0.451 10.22635 H ? A ? 170 H 1
   ATOM 5474 HA A TRP A 194 ? -31.53703 16.63613 -15.32161 0.451 14.23541 H ? A ? 170 HA 1
   ATOM 5475 HB2 A TRP A 194 ? -32.69480 14.77633 -17.08297 0.451 12.48568 H ? A ? 170 HB2 1
   ATOM 5476 HB3 A TRP A 194 ? -31.11793 14.91090 -16.93877 0.451 12.48568 H ? A ? 170 HB3 1
   ATOM 5477 HD1 A TRP A 194 ? -33.82997 13.18737 -15.38185 0.451 14.20431 H ? A ? 170 HD1 1
   ATOM 5478 HE1 A TRP A 194 ? -33.15869 11.96241 -13.42182 0.451 14.54199 H ? A ? 170 HE1 1
   ATOM 5479 HE3 A TRP A 194 ? -29.34499 15.06124 -14.75688 0.451 11.53214 H ? A ? 170 HE3 1
   ATOM 5480 HZ2 A TRP A 194 ? -30.98993 11.90175 -11.70733 0.451 10.94997 H ? A ? 170 HZ2 1
   ATOM 5481 HZ3 A TRP A 194 ? -28.06725 14.36734 -12.95627 0.451 11.77022 H ? A ? 170 HZ3 1
   ATOM 5482 HH2 A TRP A 194 ? -28.87826 12.79408 -11.46161 0.451 14.19270 H ? A ? 170 HH2 1
   ATOM 5483 N B TRP A 194 ? -33.52460 16.80677 -15.77225 0.549 8.50126 N ? A ? 170 N 1
   ATOM 5484 CA B TRP A 194 ? -32.15669 16.56960 -16.24634 0.549 11.58754 C ? A ? 170 CA 1
   ATOM 5485 C B TRP A 194 ? -31.75601 17.55901 -17.33188 0.549 11.85896 C ? A ? 170 C 1
   ATOM 5486 O B TRP A 194 ? -30.56198 17.84494 -17.51257 0.549 11.45976 O ? A ? 170 O 1
   ATOM 5487 CB B TRP A 194 ? -32.00246 15.11910 -16.75904 0.549 10.41105 C ? A ? 170 CB 1
   ATOM 5488 CG B TRP A 194 ? -32.07755 14.10961 -15.64841 0.549 9.23826 C ? A ? 170 CG 1
   ATOM 5489 CD1 B TRP A 194 ? -33.07070 13.21162 -15.40435 0.549 12.82162 C ? A ? 170 CD1 1
   ATOM 5490 CD2 B TRP A 194 ? -31.10510 13.92873 -14.60664 0.549 8.66403 C ? A ? 170 CD2 1
   ATOM 5491 NE1 B TRP A 194 ? -32.76916 12.46493 -14.28585 0.549 11.69128 N ? A ? 170 NE1 1
   ATOM 5492 CE2 B TRP A 194 ? -31.58706 12.91538 -13.75731 0.549 10.16160 C ? A ? 170 CE2 1
   ATOM 5493 CE3 B TRP A 194 ? -29.87449 14.52423 -14.31966 0.549 9.65282 C ? A ? 170 CE3 1
   ATOM 5494 CZ2 B TRP A 194 ? -30.87527 12.47822 -12.64191 0.549 9.25627 C ? A ? 170 CZ2 1
   ATOM 5495 CZ3 B TRP A 194 ? -29.17326 14.09817 -13.21809 0.549 9.66249 C ? A ? 170 CZ3 1
   ATOM 5496 CH2 B TRP A 194 ? -29.67257 13.07481 -12.38706 0.549 12.24733 C ? A ? 170 CH2 1
   ATOM 5497 H B TRP A 194 ? -34.09486 16.20741 -16.00713 0.549 10.21409 H ? A ? 170 H 1
   ATOM 5498 HA B TRP A 194 ? -31.55108 16.68320 -15.49718 0.549 13.91764 H ? A ? 170 HA 1
   ATOM 5499 HB2 B TRP A 194 ? -32.71438 14.92794 -17.38954 0.549 12.50584 H ? A ? 170 HB2 1
   ATOM 5500 HB3 B TRP A 194 ? -31.14038 15.02614 -17.19386 0.549 12.50584 H ? A ? 170 HB3 1
   ATOM 5501 HD1 B TRP A 194 ? -33.84045 13.11585 -15.91740 0.549 15.39853 H ? A ? 170 HD1 1
   ATOM 5502 HE1 B TRP A 194 ? -33.24488 11.82144 -13.97087 0.549 14.04212 H ? A ? 170 HE1 1
   ATOM 5503 HE3 B TRP A 194 ? -29.53594 15.19732 -14.86485 0.549 11.59597 H ? A ? 170 HE3 1
   ATOM 5504 HZ2 B TRP A 194 ? -31.20636 11.80562 -12.09156 0.549 11.12011 H ? A ? 170 HZ2 1
   ATOM 5505 HZ3 B TRP A 194 ? -28.35493 14.49163 -13.01704 0.549 11.60757 H ? A ? 170 HZ3 1
   ATOM 5506 HH2 B TRP A 194 ? -29.17404 12.80051 -11.65145 0.549 14.70938 H ? A ? 170 HH2 1
   ATOM 5507 N A MET A 195 ? -32.65637 17.76289 -18.06835 0.451 8.57403 N ? A ? 171 N 1
   ATOM 5508 CA A MET A 195 ? -32.39184 18.75210 -19.10635 0.451 7.25496 C ? A ? 171 CA 1
   ATOM 5509 C A MET A 195 ? -32.12052 20.13929 -18.53108 0.451 8.35800 C ? A ? 171 C 1
   ATOM 5510 O A MET A 195 ? -31.11838 20.78894 -18.89139 0.451 8.45434 O ? A ? 171 O 1
   ATOM 5511 CB A MET A 195 ? -33.58321 18.80276 -20.05173 0.451 8.04555 C ? A ? 171 CB 1
   ATOM 5512 CG A MET A 195 ? -33.49744 19.86564 -21.12098 0.451 11.55145 C ? A ? 171 CG 1
   ATOM 5513 SD A MET A 195 ? -34.90844 19.60391 -22.24297 0.451 13.00517 S ? A ? 171 SD 1
   ATOM 5514 CE A MET A 195 ? -36.20587 20.41772 -21.32965 0.451 10.36223 C ? A ? 171 CE 1
   ATOM 5515 H A MET A 195 ? -33.45215 17.43724 -18.08514 0.451 10.30142 H ? A ? 171 H 1
   ATOM 5516 HA A MET A 195 ? -31.60190 18.47421 -19.59591 0.451 8.71854 H ? A ? 171 HA 1
   ATOM 5517 HB2 A MET A 195 ? -33.65859 17.94497 -20.49829 0.451 9.66724 H ? A ? 171 HB2 1
   ATOM 5518 HB3 A MET A 195 ? -34.38260 18.97688 -19.53061 0.451 9.66724 H ? A ? 171 HB3 1
   ATOM 5519 HG2 A MET A 195 ? -33.55746 20.74916 -20.72516 0.451 13.87432 H ? A ? 171 HG2 1
   ATOM 5520 HG3 A MET A 195 ? -32.66838 19.78003 -21.61719 0.451 13.87432 H ? A ? 171 HG3 1
   ATOM 5521 HE1 A MET A 195 ? -37.02562 20.38349 -21.84708 0.451 12.44726 H ? A ? 171 HE1 1
   ATOM 5522 HE2 A MET A 195 ? -36.32998 19.96137 -20.48275 0.451 12.44726 H ? A ? 171 HE2 1
   ATOM 5523 HE3 A MET A 195 ? -35.95133 21.34067 -21.17388 0.451 12.44726 H ? A ? 171 HE3 1
   ATOM 5524 N B MET A 195 ? -32.72457 18.09636 -18.05801 0.549 10.47129 N ? A ? 171 N 1
   ATOM 5525 CA B MET A 195 ? -32.41738 19.10582 -19.06017 0.549 7.17193 C ? A ? 171 CA 1
   ATOM 5526 C B MET A 195 ? -32.24199 20.49970 -18.45128 0.549 8.28412 C ? A ? 171 C 1
   ATOM 5527 O B MET A 195 ? -31.31827 21.24883 -18.83330 0.549 7.09187 O ? A ? 171 O 1
   ATOM 5528 CB B MET A 195 ? -33.53743 19.12966 -20.10386 0.549 7.87331 C ? A ? 171 CB 1
   ATOM 5529 CG B MET A 195 ? -33.38647 20.22316 -21.12812 0.549 10.97821 C ? A ? 171 CG 1
   ATOM 5530 SD B MET A 195 ? -34.90508 20.32131 -22.14396 0.549 12.09236 S ? A ? 171 SD 1
   ATOM 5531 CE B MET A 195 ? -36.05253 20.98456 -20.93897 0.549 14.99311 C ? A ? 171 CE 1
   ATOM 5532 H B MET A 195 ? -33.55858 17.89721 -17.99193 0.549 12.57813 H ? A ? 171 H 1
   ATOM 5533 HA B MET A 195 ? -31.58460 18.86224 -19.49381 0.549 8.61890 H ? A ? 171 HA 1
   ATOM 5534 HB2 B MET A 195 ? -33.54365 18.28147 -20.57442 0.549 9.46056 H ? A ? 171 HB2 1
   ATOM 5535 HB3 B MET A 195 ? -34.38418 19.26345 -19.64995 0.549 9.46056 H ? A ? 171 HB3 1
   ATOM 5536 HG2 B MET A 195 ? -33.25139 21.07421 -20.68274 0.549 13.18644 H ? A ? 171 HG2 1
   ATOM 5537 HG3 B MET A 195 ? -32.63333 20.02881 -21.70770 0.549 13.18644 H ? A ? 171 HG3 1
   ATOM 5538 HE1 B MET A 195 ? -36.84752 21.29708 -21.39856 0.549 18.00431 H ? A ? 171 HE1 1
   ATOM 5539 HE2 B MET A 195 ? -36.28793 20.28559 -20.30895 0.549 18.00431 H ? A ? 171 HE2 1
   ATOM 5540 HE3 B MET A 195 ? -35.62904 21.72182 -20.47206 0.549 18.00431 H ? A ? 171 HE3 1
   ATOM 5541 N A ASN A 196 ? -33.01063 20.61409 -17.66165 0.451 7.51793 N ? A ? 172 N 1
   ATOM 5542 CA A ASN A 196 ? -32.96324 21.99779 -17.23039 0.451 6.91382 C ? A ? 172 CA 1
   ATOM 5543 C A ASN A 196 ? -32.20089 22.22907 -15.93494 0.451 6.78655 C ? A ? 172 C 1
   ATOM 5544 O A ASN A 196 ? -31.65724 23.32867 -15.74389 0.451 7.03276 O ? A ? 172 O 1
   ATOM 5545 CB A ASN A 196 ? -34.37973 22.52605 -16.99616 0.451 7.35194 C ? A ? 172 CB 1
   ATOM 5546 CG A ASN A 196 ? -35.12147 22.76735 -18.26215 0.451 8.02901 C ? A ? 172 CG 1
   ATOM 5547 OD1 A ASN A 196 ? -34.57986 23.36048 -19.21286 0.451 11.82108 O ? A ? 172 OD1 1
   ATOM 5548 ND2 A ASN A 196 ? -36.35258 22.30412 -18.31036 0.451 10.74800 N ? A ? 172 ND2 1
   ATOM 5549 H A ASN A 196 ? -33.64662 20.15295 -17.31170 0.451 9.03410 H ? A ? 172 H 1
   ATOM 5550 HA A ASN A 196 ? -32.52630 22.49197 -17.94156 0.451 8.30917 H ? A ? 172 HA 1
   ATOM 5551 HB2 A ASN A 196 ? -34.87752 21.87570 -16.47639 0.451 8.83492 H ? A ? 172 HB2 1
   ATOM 5552 HB3 A ASN A 196 ? -34.32789 23.36630 -16.51430 0.451 8.83492 H ? A ? 172 HB3 1
   ATOM 5553 HD21 A ASN A 196 ? -36.82670 22.41608 -19.01907 0.451 12.91019 H ? A ? 172 HD21 1
   ATOM 5554 HD22 A ASN A 196 ? -36.68283 21.88950 -17.63313 0.451 12.91019 H ? A ? 172 HD22 1
   ATOM 5555 N B ASN A 196 ? -33.13563 20.87960 -17.54766 0.549 7.50820 N ? A ? 172 N 1
   ATOM 5556 CA B ASN A 196 ? -33.11750 22.22968 -17.01623 0.549 7.24726 C ? A ? 172 CA 1
   ATOM 5557 C B ASN A 196 ? -32.25569 22.39713 -15.78035 0.549 6.47985 C ? A ? 172 C 1
   ATOM 5558 O B ASN A 196 ? -31.85847 23.52950 -15.47922 0.549 6.83876 O ? A ? 172 O 1
   ATOM 5559 CB B ASN A 196 ? -34.53062 22.67195 -16.63148 0.549 6.28004 C ? A ? 172 CB 1
   ATOM 5560 CG B ASN A 196 ? -35.35259 23.03298 -17.82447 0.549 8.97633 C ? A ? 172 CG 1
   ATOM 5561 OD1 B ASN A 196 ? -34.83740 23.56530 -18.80063 0.549 9.93537 O ? A ? 172 OD1 1
   ATOM 5562 ND2 B ASN A 196 ? -36.62049 22.76568 -17.75500 0.549 9.45539 N ? A ? 172 ND2 1
   ATOM 5563 H B ASN A 196 ? -33.75670 20.37649 -17.23025 0.549 9.02242 H ? A ? 172 H 1
   ATOM 5564 HA B ASN A 196 ? -32.77285 22.80355 -17.71822 0.549 8.70929 H ? A ? 172 HA 1
   ATOM 5565 HB2 B ASN A 196 ? -34.97556 21.94651 -16.16601 0.549 7.54863 H ? A ? 172 HB2 1
   ATOM 5566 HB3 B ASN A 196 ? -34.47480 23.45068 -16.05584 0.549 7.54863 H ? A ? 172 HB3 1
   ATOM 5567 HD21 B ASN A 196 ? -37.13663 22.95454 -18.41645 0.549 11.35905 H ? A ? 172 HD21 1
   ATOM 5568 HD22 B ASN A 196 ? -36.94464 22.39966 -17.04749 0.549 11.35905 H ? A ? 172 HD22 1
   ATOM 5569 N A GLY A 197 ? -32.18392 21.24770 -15.04522 0.451 8.93252 N ? A ? 173 N 1
   ATOM 5570 CA A GLY A 197 ? -31.74271 21.49949 -13.68911 0.451 6.52836 C ? A ? 173 CA 1
   ATOM 5571 C A GLY A 197 ? -32.93867 21.71280 -12.78522 0.451 6.95750 C ? A ? 173 C 1
   ATOM 5572 O A GLY A 197 ? -33.80287 22.56931 -13.06317 0.451 6.20502 O ? A ? 173 O 1
   ATOM 5573 H A GLY A 197 ? -32.42115 20.43628 -15.20309 0.451 10.73161 H ? A ? 173 H 1
   ATOM 5574 HA2 A GLY A 197 ? -31.23121 20.74270 -13.36271 0.451 7.84662 H ? A ? 173 HA2 1
   ATOM 5575 HA3 A GLY A 197 ? -31.18392 22.29202 -13.66576 0.451 7.84662 H ? A ? 173 HA3 1
   ATOM 5576 N B GLY A 197 ? -31.95660 21.31607 -15.08966 0.549 9.02731 N ? A ? 173 N 1
   ATOM 5577 CA B GLY A 197 ? -31.65293 21.39007 -13.67580 0.549 6.45700 C ? A ? 173 CA 1
   ATOM 5578 C B GLY A 197 ? -32.97614 21.47113 -12.93015 0.549 6.66364 C ? A ? 173 C 1
   ATOM 5579 O B GLY A 197 ? -33.97789 22.00254 -13.46431 0.549 6.53140 O ? A ? 173 O 1
   ATOM 5580 H B GLY A 197 ? -31.92223 20.52185 -15.41774 0.549 10.84535 H ? A ? 173 H 1
   ATOM 5581 HA2 B GLY A 197 ? -31.16508 20.60153 -13.39101 0.549 7.76098 H ? A ? 173 HA2 1
   ATOM 5582 HA3 B GLY A 197 ? -31.12042 22.17759 -13.48310 0.549 7.76098 H ? A ? 173 HA3 1
   ATOM 5583 N . LYS A 198 ? -33.00480 20.94171 -11.70608 1.000 7.51917 N ? A ? 174 N 1
   ATOM 5584 CA . LYS A 198 ? -34.22548 20.84930 -10.91693 1.000 8.78205 C ? A ? 174 CA 1
   ATOM 5585 C . LYS A 198 ? -34.34865 22.05555 -9.99453 1.000 7.55892 C ? A ? 174 C 1
   ATOM 5586 O . LYS A 198 ? -33.39681 22.38457 -9.26165 1.000 8.51833 O ? A ? 174 O 1
   ATOM 5587 HA . LYS A 198 ? -34.97813 20.84320 -11.52879 1.000 10.55105 H ? A ? 174 HA 1
   ATOM 5588 CB A LYS A 198 ? -34.26799 19.56037 -10.08353 0.534 7.88328 C ? A ? 174 CB 1
   ATOM 5589 CG A LYS A 198 ? -35.63036 19.20885 -9.48288 0.534 12.19085 C ? A ? 174 CG 1
   ATOM 5590 CD A LYS A 198 ? -35.67013 17.75904 -8.99341 0.534 12.20667 C ? A ? 174 CD 1
   ATOM 5591 CE A LYS A 198 ? -36.99688 17.39736 -8.33064 0.534 12.37173 C ? A ? 174 CE 1
   ATOM 5592 NZ A LYS A 198 ? -38.10732 17.50448 -9.35424 0.534 16.85947 N ? A ? 174 NZ 1
   ATOM 5593 H A LYS A 198 ? -32.35540 20.46180 -11.41015 0.451 9.03559 H ? A ? 174 H 1
   ATOM 5594 HB2 A LYS A 198 ? -34.00380 18.82048 -10.65245 0.534 9.47252 H ? A ? 174 HB2 1
   ATOM 5595 HB3 A LYS A 198 ? -33.64307 19.65241 -9.34739 0.534 9.47252 H ? A ? 174 HB3 1
   ATOM 5596 HG2 A LYS A 198 ? -35.80828 19.79070 -8.72743 0.534 14.64161 H ? A ? 174 HG2 1
   ATOM 5597 HG3 A LYS A 198 ? -36.31789 19.32178 -10.15776 0.534 14.64161 H ? A ? 174 HG3 1
   ATOM 5598 HD2 A LYS A 198 ? -35.54134 17.16570 -9.74989 0.534 14.66059 H ? A ? 174 HD2 1
   ATOM 5599 HD3 A LYS A 198 ? -34.96352 17.62498 -8.34255 0.534 14.66059 H ? A ? 174 HD3 1
   ATOM 5600 HE2 A LYS A 198 ? -36.96224 16.48705 -7.99743 0.534 14.85866 H ? A ? 174 HE2 1
   ATOM 5601 HE3 A LYS A 198 ? -37.17996 18.01069 -7.60180 0.534 14.85866 H ? A ? 174 HE3 1
   ATOM 5602 HZ1 A LYS A 198 ? -38.88708 17.63355 -8.94507 0.534 20.24395 H ? A ? 174 HZ1 1
   ATOM 5603 HZ2 A LYS A 198 ? -37.95168 18.18869 -9.90172 0.534 20.24395 H ? A ? 174 HZ2 1
   ATOM 5604 HZ3 A LYS A 198 ? -38.15297 16.75581 -9.83331 0.534 20.24395 H ? A ? 174 HZ3 1
   ATOM 5605 CB B LYS A 198 ? -34.27937 19.57112 -10.07928 0.466 7.90013 C ? A ? 174 CB 1
   ATOM 5606 CG B LYS A 198 ? -35.63570 19.33307 -9.40544 0.466 12.19239 C ? A ? 174 CG 1
   ATOM 5607 CD B LYS A 198 ? -35.66402 18.03877 -8.61415 0.466 11.23953 C ? A ? 174 CD 1
   ATOM 5608 CE B LYS A 198 ? -37.04782 17.70357 -8.09123 0.466 12.49430 C ? A ? 174 CE 1
   ATOM 5609 NZ B LYS A 198 ? -38.00488 17.47527 -9.22038 0.466 16.83533 N ? A ? 174 NZ 1
   ATOM 5610 H B LYS A 198 ? -32.31355 20.62340 -11.30551 0.549 9.03559 H ? A ? 174 H 1
   ATOM 5611 HB2 B LYS A 198 ? -34.09747 18.81241 -10.65562 0.466 9.49274 H ? A ? 174 HB2 1
   ATOM 5612 HB3 B LYS A 198 ? -33.60752 19.62653 -9.38182 0.466 9.49274 H ? A ? 174 HB3 1
   ATOM 5613 HG2 B LYS A 198 ? -35.82088 20.06398 -8.79522 0.466 14.64346 H ? A ? 174 HG2 1
   ATOM 5614 HG3 B LYS A 198 ? -36.32550 19.28602 -10.08578 0.466 14.64346 H ? A ? 174 HG3 1
   ATOM 5615 HD2 B LYS A 198 ? -35.37534 17.31095 -9.18673 0.466 13.50002 H ? A ? 174 HD2 1
   ATOM 5616 HD3 B LYS A 198 ? -35.06737 18.11924 -7.85360 0.466 13.50002 H ? A ? 174 HD3 1
   ATOM 5617 HE2 B LYS A 198 ? -37.00451 16.89537 -7.55660 0.466 15.00575 H ? A ? 174 HE2 1
   ATOM 5618 HE3 B LYS A 198 ? -37.37733 18.44017 -7.55295 0.466 15.00575 H ? A ? 174 HE3 1
   ATOM 5619 HZ1 B LYS A 198 ? -38.83211 17.38500 -8.90472 0.466 20.21498 H ? A ? 174 HZ1 1
   ATOM 5620 HZ2 B LYS A 198 ? -37.98366 18.16561 -9.78170 0.466 20.21498 H ? A ? 174 HZ2 1
   ATOM 5621 HZ3 B LYS A 198 ? -37.78243 16.73600 -9.66320 0.466 20.21498 H ? A ? 174 HZ3 1
   ATOM 5622 N B GLU A 199 ? -35.53924 22.64931 -9.98341 0.666 9.89121 N ? A ? 175 N 1
   ATOM 5623 CA B GLU A 199 ? -35.92231 23.72338 -9.07335 0.666 11.15895 C ? A ? 175 CA 1
   ATOM 5624 C B GLU A 199 ? -37.06315 23.19303 -8.21096 0.666 10.60302 C ? A ? 175 C 1
   ATOM 5625 O B GLU A 199 ? -37.74811 22.20412 -8.54044 0.666 11.63569 O ? A ? 175 O 1
   ATOM 5626 CB B GLU A 199 ? -36.33393 25.02393 -9.83438 0.666 11.87744 C ? A ? 175 CB 1
   ATOM 5627 CG B GLU A 199 ? -35.23331 25.57510 -10.78618 0.666 11.05448 C ? A ? 175 CG 1
   ATOM 5628 CD B GLU A 199 ? -35.56045 26.94040 -11.45333 0.666 15.48455 C ? A ? 175 CD 1
   ATOM 5629 OE1 B GLU A 199 ? -35.85209 27.92678 -10.72817 0.666 22.04317 O ? A ? 175 OE1 1
   ATOM 5630 OE2 B GLU A 199 ? -35.48453 27.06355 -12.71578 0.666 15.08174 O ? A ? 175 OE2 1
   ATOM 5631 H B GLU A 199 ? -36.17460 22.43558 -10.52215 0.666 11.88204 H ? A ? 175 H 1
   ATOM 5632 HA B GLU A 199 ? -35.18109 23.98171 -8.50348 0.666 13.40333 H ? A ? 175 HA 1
   ATOM 5633 HB2 B GLU A 199 ? -37.12002 24.83493 -10.37033 0.666 14.26551 H ? A ? 175 HB2 1
   ATOM 5634 HB3 B GLU A 199 ? -36.53435 25.71472 -9.18359 0.666 14.26551 H ? A ? 175 HB3 1
   ATOM 5635 HG2 B GLU A 199 ? -34.41616 25.69016 -10.27633 0.666 13.27796 H ? A ? 175 HG2 1
   ATOM 5636 HG3 B GLU A 199 ? -35.09244 24.93122 -11.49784 0.666 13.27796 H ? A ? 175 HG3 1
   ATOM 5637 N C GLU A 199 ? -35.51674 22.69619 -10.02063 0.334 9.99322 N ? A ? 175 N 1
   ATOM 5638 CA C GLU A 199 ? -35.84712 23.81728 -9.14302 0.334 11.28344 C ? A ? 175 CA 1
   ATOM 5639 C C GLU A 199 ? -37.14579 23.47087 -8.42480 0.334 10.76978 C ? A ? 175 C 1
   ATOM 5640 O C GLU A 199 ? -38.12657 23.08236 -9.06566 0.334 10.35290 O ? A ? 175 O 1
   ATOM 5641 CB C GLU A 199 ? -36.03039 25.13062 -9.90889 0.334 11.62453 C ? A ? 175 CB 1
   ATOM 5642 CG C GLU A 199 ? -34.77683 25.71968 -10.52131 0.334 11.62574 C ? A ? 175 CG 1
   ATOM 5643 CD C GLU A 199 ? -35.00753 27.11066 -11.11660 0.334 13.11574 C ? A ? 175 CD 1
   ATOM 5644 OE1 C GLU A 199 ? -35.65646 27.95928 -10.46254 0.334 19.71604 O ? A ? 175 OE1 1
   ATOM 5645 OE2 C GLU A 199 ? -34.54563 27.36418 -12.24591 0.334 15.02169 O ? A ? 175 OE2 1
   ATOM 5646 H C GLU A 199 ? -36.15669 22.49202 -10.55765 0.334 12.00445 H ? A ? 175 H 1
   ATOM 5647 HA C GLU A 199 ? -35.12760 23.94793 -8.50575 0.334 13.55271 H ? A ? 175 HA 1
   ATOM 5648 HB2 C GLU A 199 ? -36.65741 24.97501 -10.63244 0.334 13.96202 H ? A ? 175 HB2 1
   ATOM 5649 HB3 C GLU A 199 ? -36.38839 25.79184 -9.29609 0.334 13.96202 H ? A ? 175 HB3 1
   ATOM 5650 HG2 C GLU A 199 ? -34.09543 25.79608 -9.83519 0.334 13.96347 H ? A ? 175 HG2 1
   ATOM 5651 HG3 C GLU A 199 ? -34.46794 25.13644 -11.23216 0.334 13.96347 H ? A ? 175 HG3 1
   ATOM 5652 N B GLY A 200 ? -37.22038 23.80807 -7.05719 0.666 10.33504 N ? A ? 176 N 1
   ATOM 5653 CA B GLY A 200 ? -38.19085 23.37500 -6.08358 0.666 10.73825 C ? A ? 176 CA 1
   ATOM 5654 C B GLY A 200 ? -39.09595 24.52443 -5.72821 0.666 9.91179 C ? A ? 176 C 1
   ATOM 5655 O B GLY A 200 ? -38.70098 25.68974 -5.78175 0.666 14.12225 O ? A ? 176 O 1
   ATOM 5656 H B GLY A 200 ? -36.76493 24.49485 -6.81123 0.666 12.41463 H ? A ? 176 H 1
   ATOM 5657 HA2 B GLY A 200 ? -38.72494 22.65095 -6.44606 0.666 12.89848 H ? A ? 176 HA2 1
   ATOM 5658 HA3 B GLY A 200 ? -37.74162 23.06523 -5.28163 0.666 12.89848 H ? A ? 176 HA3 1
   ATOM 5659 N C GLY A 200 ? -37.15799 23.60653 -7.10391 0.334 10.11041 N ? A ? 176 N 1
   ATOM 5660 CA C GLY A 200 ? -38.32774 23.27376 -6.31932 0.334 10.79338 C ? A ? 176 CA 1
   ATOM 5661 C C GLY A 200 ? -39.22243 24.46125 -6.07541 0.334 11.19458 C ? A ? 176 C 1
   ATOM 5662 O C GLY A 200 ? -38.94760 25.58318 -6.49334 0.334 12.88615 O ? A ? 176 O 1
   ATOM 5663 H C GLY A 200 ? -36.49305 23.89221 -6.63932 0.334 12.14507 H ? A ? 176 H 1
   ATOM 5664 HA2 C GLY A 200 ? -38.84227 22.59564 -6.78440 0.334 12.96465 H ? A ? 176 HA2 1
   ATOM 5665 HA3 C GLY A 200 ? -38.04687 22.92285 -5.45974 0.334 12.96465 H ? A ? 176 HA3 1
   ATOM 5666 N . ASP A 201 ? -40.33634 24.19057 -5.39849 1.000 11.68527 N ? A ? 177 N 1
   ATOM 5667 CA . ASP A 201 ? -41.29145 25.22732 -5.05777 1.000 12.93148 C ? A ? 177 CA 1
   ATOM 5668 C . ASP A 201 ? -41.04324 25.81930 -3.67954 1.000 11.57728 C ? A ? 177 C 1
   ATOM 5669 O . ASP A 201 ? -41.46255 26.96367 -3.43442 1.000 14.70386 O ? A ? 177 O 1
   ATOM 5670 HA . ASP A 201 ? -41.20443 25.92282 -5.72830 1.000 15.53036 H ? A ? 177 HA 1
   ATOM 5671 CB A ASP A 201 ? -42.70096 24.64354 -5.13491 0.374 17.28710 C ? A ? 177 CB 1
   ATOM 5672 CG A ASP A 201 ? -42.68936 23.12220 -5.02039 0.374 20.36231 C ? A ? 177 CG 1
   ATOM 5673 OD1 A ASP A 201 ? -42.40786 22.42611 -6.03711 0.374 26.42692 O ? A ? 177 OD1 1
   ATOM 5674 OD2 A ASP A 201 ? -42.91768 22.62908 -3.89975 0.374 24.16857 O ? A ? 177 OD2 1
   ATOM 5675 HB2 A ASP A 201 ? -43.23498 24.99937 -4.40751 0.374 20.75711 H ? A ? 177 HB2 1
   ATOM 5676 HB3 A ASP A 201 ? -43.09975 24.88153 -5.98652 0.374 20.75711 H ? A ? 177 HB3 1
   ATOM 5677 CB B ASP A 201 ? -42.72636 24.69632 -5.09212 0.626 17.24595 C ? A ? 177 CB 1
   ATOM 5678 CG B ASP A 201 ? -42.96426 23.64912 -4.03612 0.626 15.04024 C ? A ? 177 CG 1
   ATOM 5679 OD1 B ASP A 201 ? -42.30319 22.58302 -4.13506 0.626 22.23748 O ? A ? 177 OD1 1
   ATOM 5680 OD2 B ASP A 201 ? -43.76856 23.90223 -3.08741 0.626 16.21263 O ? A ? 177 OD2 1
   ATOM 5681 H B ASP A 201 ? -40.64174 23.38729 -5.36570 0.666 14.03491 H ? A ? 177 H 1
   ATOM 5682 HB2 B ASP A 201 ? -43.34193 25.42961 -4.93635 0.626 20.70772 H ? A ? 177 HB2 1
   ATOM 5683 HB3 B ASP A 201 ? -42.89841 24.29727 -5.95933 0.626 20.70772 H ? A ? 177 HB3 1
   ATOM 5684 H C ASP A 201 ? -40.55898 23.40612 -5.12522 0.334 14.03491 H ? A ? 177 H 1
   ATOM 5685 N B LEU A 202 ? -40.35644 25.09522 -2.77716 0.588 10.10622 N ? A ? 178 N 1
   ATOM 5686 CA B LEU A 202 ? -40.07801 25.61392 -1.43031 0.588 9.50063 C ? A ? 178 CA 1
   ATOM 5687 C B LEU A 202 ? -38.73917 26.34368 -1.45597 0.588 9.13437 C ? A ? 178 C 1
   ATOM 5688 O B LEU A 202 ? -37.67963 25.71235 -1.37656 0.588 5.43759 O ? A ? 178 O 1
   ATOM 5689 CB B LEU A 202 ? -40.06134 24.49712 -0.40523 0.588 11.96603 C ? A ? 178 CB 1
   ATOM 5690 CG B LEU A 202 ? -41.37353 23.78131 -0.14344 0.588 14.75151 C ? A ? 178 CG 1
   ATOM 5691 CD1 B LEU A 202 ? -41.13846 22.52947 0.73612 0.588 19.12683 C ? A ? 178 CD1 1
   ATOM 5692 CD2 B LEU A 202 ? -42.37489 24.71046 0.51354 0.588 18.78779 C ? A ? 178 CD2 1
   ATOM 5693 H B LEU A 202 ? -40.04500 24.30704 -2.92338 0.588 12.14005 H ? A ? 178 H 1
   ATOM 5694 HA B LEU A 202 ? -40.77601 26.24438 -1.19319 0.588 11.41334 H ? A ? 178 HA 1
   ATOM 5695 HB2 B LEU A 202 ? -39.42830 23.82621 -0.70532 0.588 14.37183 H ? A ? 178 HB2 1
   ATOM 5696 HB3 B LEU A 202 ? -39.77063 24.87280 0.44049 0.588 14.37183 H ? A ? 178 HB3 1
   ATOM 5697 HG B LEU A 202 ? -41.74724 23.49369 -0.99110 0.588 17.71439 H ? A ? 178 HG 1
   ATOM 5698 HD11 B LEU A 202 ? -41.98934 22.09258 0.89748 0.588 22.96478 H ? A ? 178 HD11 1
   ATOM 5699 HD12 B LEU A 202 ? -40.53911 21.92487 0.27122 0.588 22.96478 H ? A ? 178 HD12 1
   ATOM 5700 HD13 B LEU A 202 ? -40.74307 22.80475 1.57801 0.588 22.96478 H ? A ? 178 HD13 1
   ATOM 5701 HD21 B LEU A 202 ? -43.15092 24.19641 0.78635 0.588 22.55793 H ? A ? 178 HD21 1
   ATOM 5702 HD22 B LEU A 202 ? -41.96203 25.12264 1.28850 0.588 22.55793 H ? A ? 178 HD22 1
   ATOM 5703 HD23 B LEU A 202 ? -42.63758 25.39306 -0.12360 0.588 22.55793 H ? A ? 178 HD23 1
   ATOM 5704 N D LEU A 202 ? -40.44808 25.04779 -2.77636 0.412 10.15187 N ? A ? 178 N 1
   ATOM 5705 CA D LEU A 202 ? -40.03645 25.56649 -1.47484 0.412 9.54729 C ? A ? 178 CA 1
   ATOM 5706 C D LEU A 202 ? -38.77180 26.39004 -1.69613 0.412 9.32089 C ? A ? 178 C 1
   ATOM 5707 O D LEU A 202 ? -37.76878 25.86796 -2.19677 0.412 7.16418 O ? A ? 178 O 1
   ATOM 5708 CB D LEU A 202 ? -39.81460 24.42639 -0.49572 0.412 12.04080 C ? A ? 178 CB 1
   ATOM 5709 CG D LEU A 202 ? -40.98359 23.45884 -0.36435 0.412 13.90931 C ? A ? 178 CG 1
   ATOM 5710 CD1 D LEU A 202 ? -40.58906 22.18315 0.43473 0.412 10.41540 C ? A ? 178 CD1 1
   ATOM 5711 CD2 D LEU A 202 ? -42.19134 24.14196 0.30881 0.412 15.16367 C ? A ? 178 CD2 1
   ATOM 5712 H D LEU A 202 ? -40.26975 24.21460 -2.89295 0.412 12.19483 H ? A ? 178 H 1
   ATOM 5713 HA D LEU A 202 ? -40.72077 26.13369 -1.08640 0.412 11.46933 H ? A ? 178 HA 1
   ATOM 5714 HB2 D LEU A 202 ? -39.04404 23.91544 -0.78911 0.412 14.46155 H ? A ? 178 HB2 1
   ATOM 5715 HB3 D LEU A 202 ? -39.64772 24.80382 0.38211 0.412 14.46155 H ? A ? 178 HB3 1
   ATOM 5716 HG D LEU A 202 ? -41.23837 23.18418 -1.25909 0.412 16.70375 H ? A ? 178 HG 1
   ATOM 5717 HD11 D LEU A 202 ? -41.36035 21.59819 0.49667 0.412 12.51107 H ? A ? 178 HD11 1
   ATOM 5718 HD12 D LEU A 202 ? -39.86716 21.73071 -0.02900 0.412 12.51107 H ? A ? 178 HD12 1
   ATOM 5719 HD13 D LEU A 202 ? -40.29949 22.44390 1.32302 0.412 12.51107 H ? A ? 178 HD13 1
   ATOM 5720 HD21 D LEU A 202 ? -42.89360 23.48552 0.43852 0.412 18.20898 H ? A ? 178 HD21 1
   ATOM 5721 HD22 D LEU A 202 ? -41.91329 24.50251 1.16530 0.412 18.20898 H ? A ? 178 HD22 1
   ATOM 5722 HD23 D LEU A 202 ? -42.50908 24.85749 -0.26387 0.412 18.20898 H ? A ? 178 HD23 1
   ATOM 5723 N B VAL A 203 ? -38.77678 27.67257 -1.56506 0.588 8.27648 N ? A ? 179 N 1
   ATOM 5724 CA B VAL A 203 ? -37.56316 28.48383 -1.71332 0.588 10.38980 C ? A ? 179 CA 1
   ATOM 5725 C B VAL A 203 ? -37.17494 28.96728 -0.31940 0.588 13.15347 C ? A ? 179 C 1
   ATOM 5726 O B VAL A 203 ? -37.80866 29.87812 0.23987 0.588 11.46595 O ? A ? 179 O 1
   ATOM 5727 CB B VAL A 203 ? -37.74700 29.63299 -2.71485 0.588 9.91665 C ? A ? 179 CB 1
   ATOM 5728 CG1 B VAL A 203 ? -36.43349 30.37027 -2.88915 0.588 13.78910 C ? A ? 179 CG1 1
   ATOM 5729 CG2 B VAL A 203 ? -38.24076 29.05171 -4.05654 0.588 11.62339 C ? A ? 179 CG2 1
   ATOM 5730 H B VAL A 203 ? -39.50233 28.13417 -1.55591 0.588 9.94437 H ? A ? 179 H 1
   ATOM 5731 HA B VAL A 203 ? -36.84370 27.92418 -2.04509 0.588 12.48034 H ? A ? 179 HA 1
   ATOM 5732 HB B VAL A 203 ? -38.40490 30.26832 -2.39169 0.588 11.91257 H ? A ? 179 HB 1
   ATOM 5733 HG11 B VAL A 203 ? -36.56759 31.11529 -3.49567 0.588 16.55951 H ? A ? 179 HG11 1
   ATOM 5734 HG12 B VAL A 203 ? -36.13732 30.69643 -2.02497 0.588 16.55951 H ? A ? 179 HG12 1
   ATOM 5735 HG13 B VAL A 203 ? -35.77487 29.75973 -3.25571 0.588 16.55951 H ? A ? 179 HG13 1
   ATOM 5736 HG21 B VAL A 203 ? -38.25038 29.75740 -4.72199 0.588 13.96065 H ? A ? 179 HG21 1
   ATOM 5737 HG22 B VAL A 203 ? -37.63914 28.34333 -4.33430 0.588 13.96065 H ? A ? 179 HG22 1
   ATOM 5738 HG23 B VAL A 203 ? -39.13585 28.69758 -3.93697 0.588 13.96065 H ? A ? 179 HG23 1
   ATOM 5739 N D VAL A 203 ? -38.83864 27.68499 -1.40800 0.412 8.28671 N ? A ? 179 N 1
   ATOM 5740 CA D VAL A 203 ? -37.71352 28.59436 -1.61919 0.412 10.30404 C ? A ? 179 CA 1
   ATOM 5741 C D VAL A 203 ? -37.24309 29.03413 -0.23731 0.412 13.17798 C ? A ? 179 C 1
   ATOM 5742 O D VAL A 203 ? -37.81650 29.94937 0.37548 0.412 11.30196 O ? A ? 179 O 1
   ATOM 5743 CB D VAL A 203 ? -38.09125 29.77990 -2.51434 0.412 10.75587 C ? A ? 179 CB 1
   ATOM 5744 CG1 D VAL A 203 ? -36.87960 30.61514 -2.79815 0.412 13.84020 C ? A ? 179 CG1 1
   ATOM 5745 CG2 D VAL A 203 ? -38.67735 29.27376 -3.83016 0.412 12.88615 C ? A ? 179 CG2 1
   ATOM 5746 H D VAL A 203 ? -39.53673 28.06827 -1.08340 0.412 9.95664 H ? A ? 179 H 1
   ATOM 5747 HA D VAL A 203 ? -36.98418 28.12123 -2.04943 0.412 12.37743 H ? A ? 179 HA 1
   ATOM 5748 HB D VAL A 203 ? -38.75280 30.32371 -2.05880 0.412 12.91963 H ? A ? 179 HB 1
   ATOM 5749 HG11 D VAL A 203 ? -37.11791 31.31363 -3.42762 0.412 16.62083 H ? A ? 179 HG11 1
   ATOM 5750 HG12 D VAL A 203 ? -36.56674 31.00967 -1.96908 0.412 16.62083 H ? A ? 179 HG12 1
   ATOM 5751 HG13 D VAL A 203 ? -36.18824 30.05010 -3.17716 0.412 16.62083 H ? A ? 179 HG13 1
   ATOM 5752 HG21 D VAL A 203 ? -38.82763 30.02891 -4.42013 0.412 15.47596 H ? A ? 179 HG21 1
   ATOM 5753 HG22 D VAL A 203 ? -38.05107 28.65518 -4.23761 0.412 15.47596 H ? A ? 179 HG22 1
   ATOM 5754 HG23 D VAL A 203 ? -39.51705 28.82312 -3.64922 0.412 15.47596 H ? A ? 179 HG23 1
   ATOM 5755 N B LEU A 204 ? -36.12006 28.36223 0.22493 0.588 9.34083 N ? A ? 180 N 1
   ATOM 5756 CA B LEU A 204 ? -35.79423 28.41435 1.63773 0.588 9.67862 C ? A ? 180 CA 1
   ATOM 5757 C B LEU A 204 ? -34.48731 29.13673 1.92425 0.588 9.11078 C ? A ? 180 C 1
   ATOM 5758 O B LEU A 204 ? -33.55923 29.12374 1.11289 0.588 9.66015 O ? A ? 180 O 1
   ATOM 5759 CB B LEU A 204 ? -35.69668 26.99643 2.20064 0.588 8.11394 C ? A ? 180 CB 1
   ATOM 5760 CG B LEU A 204 ? -36.88032 26.06902 1.87903 0.588 10.53030 C ? A ? 180 CG 1
   ATOM 5761 CD1 B LEU A 204 ? -36.59420 24.70808 2.50815 0.588 12.06403 C ? A ? 180 CD1 1
   ATOM 5762 CD2 B LEU A 204 ? -38.17794 26.64563 2.37144 0.588 11.31679 C ? A ? 180 CD2 1
   ATOM 5763 H B LEU A 204 ? -35.55720 27.89650 -0.22881 0.588 11.22158 H ? A ? 180 H 1
   ATOM 5764 HA B LEU A 204 ? -36.49272 28.91852 2.08364 0.588 11.62693 H ? A ? 180 HA 1
   ATOM 5765 HB2 B LEU A 204 ? -34.89801 26.58073 1.83978 0.588 9.74931 H ? A ? 180 HB2 1
   ATOM 5766 HB3 B LEU A 204 ? -35.63167 27.05698 3.16656 0.588 9.74931 H ? A ? 180 HB3 1
   ATOM 5767 HG B LEU A 204 ? -36.98282 25.96686 0.91989 0.588 12.64894 H ? A ? 180 HG 1
   ATOM 5768 HD11 B LEU A 204 ? -37.32341 24.10372 2.29863 0.588 14.48943 H ? A ? 180 HD11 1
   ATOM 5769 HD12 B LEU A 204 ? -35.76329 24.36162 2.14698 0.588 14.48943 H ? A ? 180 HD12 1
   ATOM 5770 HD13 B LEU A 204 ? -36.51830 24.81417 3.46934 0.588 14.48943 H ? A ? 180 HD13 1
   ATOM 5771 HD21 B LEU A 204 ? -38.88269 25.99138 2.24425 0.588 13.59274 H ? A ? 180 HD21 1
   ATOM 5772 HD22 B LEU A 204 ? -38.09118 26.85943 3.31359 0.588 13.59274 H ? A ? 180 HD22 1
   ATOM 5773 HD23 B LEU A 204 ? -38.37793 27.44956 1.86686 0.588 13.59274 H ? A ? 180 HD23 1
   ATOM 5774 N D LEU A 204 ? -36.20815 28.36438 0.25942 0.412 9.30821 N ? A ? 180 N 1
   ATOM 5775 CA D LEU A 204 ? -35.81322 28.40889 1.65410 0.412 9.67687 C ? A ? 180 CA 1
   ATOM 5776 C D LEU A 204 ? -34.51176 29.17016 1.84907 0.412 9.09137 C ? A ? 180 C 1
   ATOM 5777 O D LEU A 204 ? -33.70240 29.30853 0.92972 0.412 9.83823 O ? A ? 180 O 1
   ATOM 5778 CB D LEU A 204 ? -35.64827 26.98964 2.19302 0.412 8.13801 C ? A ? 180 CB 1
   ATOM 5779 CG D LEU A 204 ? -36.85058 26.05925 1.98314 0.412 10.55929 C ? A ? 180 CG 1
   ATOM 5780 CD1 D LEU A 204 ? -36.40686 24.63017 2.22443 0.412 11.74209 C ? A ? 180 CD1 1
   ATOM 5781 CD2 D LEU A 204 ? -37.97006 26.44049 2.91903 0.412 11.45043 C ? A ? 180 CD2 1
   ATOM 5782 H D LEU A 204 ? -35.70112 27.85742 -0.21545 0.412 11.18244 H ? A ? 180 H 1
   ATOM 5783 HA D LEU A 204 ? -36.49869 28.87713 2.15588 0.412 11.62483 H ? A ? 180 HA 1
   ATOM 5784 HB2 D LEU A 204 ? -34.88688 26.58273 1.75074 0.412 9.77819 H ? A ? 180 HB2 1
   ATOM 5785 HB3 D LEU A 204 ? -35.48737 27.04352 3.14806 0.412 9.77819 H ? A ? 180 HB3 1
   ATOM 5786 HG D LEU A 204 ? -37.18806 26.13590 1.07698 0.412 12.68373 H ? A ? 180 HG 1
   ATOM 5787 HD11 D LEU A 204 ? -37.15729 24.03581 2.06797 0.412 14.10309 H ? A ? 180 HD11 1
   ATOM 5788 HD12 D LEU A 204 ? -35.68327 24.41693 1.61463 0.412 14.10309 H ? A ? 180 HD12 1
   ATOM 5789 HD13 D LEU A 204 ? -36.10266 24.54452 3.14151 0.412 14.10309 H ? A ? 180 HD13 1
   ATOM 5790 HD21 D LEU A 204 ? -38.71581 25.83544 2.78236 0.412 13.75310 H ? A ? 180 HD21 1
   ATOM 5791 HD22 D LEU A 204 ? -37.65357 26.37413 3.83354 0.412 13.75310 H ? A ? 180 HD22 1
   ATOM 5792 HD23 D LEU A 204 ? -38.24406 27.35140 2.72911 0.412 13.75310 H ? A ? 180 HD23 1
   ATOM 5793 N B VAL A 205 ? -34.44496 29.75244 3.10496 0.588 7.40946 N ? A ? 181 N 1
   ATOM 5794 CA B VAL A 205 ? -33.23852 30.34822 3.67802 0.588 5.02178 C ? A ? 181 CA 1
   ATOM 5795 C B VAL A 205 ? -32.86765 29.55589 4.91150 0.588 6.43304 C ? A ? 181 C 1
   ATOM 5796 O B VAL A 205 ? -33.66531 29.45681 5.84536 0.588 6.80138 O ? A ? 181 O 1
   ATOM 5797 CB B VAL A 205 ? -33.42877 31.82642 4.03978 0.588 5.30325 C ? A ? 181 CB 1
   ATOM 5798 CG1 B VAL A 205 ? -32.27327 32.30889 4.89118 0.588 5.06118 C ? A ? 181 CG1 1
   ATOM 5799 CG2 B VAL A 205 ? -33.60611 32.63604 2.75248 0.588 7.93732 C ? A ? 181 CG2 1
   ATOM 5800 H B VAL A 205 ? -35.13221 29.84136 3.61426 0.588 8.90394 H ? A ? 181 H 1
   ATOM 5801 HA B VAL A 205 ? -32.52457 30.28085 3.02485 0.588 6.03872 H ? A ? 181 HA 1
   ATOM 5802 HB B VAL A 205 ? -34.22827 31.95375 4.57408 0.588 6.37648 H ? A ? 181 HB 1
   ATOM 5803 HG11 B VAL A 205 ? -32.25753 33.27872 4.88188 0.588 6.08600 H ? A ? 181 HG11 1
   ATOM 5804 HG12 B VAL A 205 ? -32.39448 31.98873 5.79876 0.588 6.08600 H ? A ? 181 HG12 1
   ATOM 5805 HG13 B VAL A 205 ? -31.44484 31.96110 4.52560 0.588 6.08600 H ? A ? 181 HG13 1
   ATOM 5806 HG21 B VAL A 205 ? -33.75342 33.56678 2.98254 0.588 9.53736 H ? A ? 181 HG21 1
   ATOM 5807 HG22 B VAL A 205 ? -32.80425 32.55151 2.21324 0.588 9.53736 H ? A ? 181 HG22 1
   ATOM 5808 HG23 B VAL A 205 ? -34.37042 32.29083 2.26506 0.588 9.53736 H ? A ? 181 HG23 1
   ATOM 5809 N D VAL A 205 ? -34.34285 29.66378 3.07581 0.412 7.40560 N ? A ? 181 N 1
   ATOM 5810 CA D VAL A 205 ? -33.10024 30.26527 3.55754 0.412 5.26722 C ? A ? 181 CA 1
   ATOM 5811 C D VAL A 205 ? -32.70707 29.55264 4.83551 0.412 6.40700 C ? A ? 181 C 1
   ATOM 5812 O D VAL A 205 ? -33.41679 29.64806 5.84078 0.412 7.04969 O ? A ? 181 O 1
   ATOM 5813 CB D VAL A 205 ? -33.22666 31.77823 3.80194 0.412 5.50454 C ? A ? 181 CB 1
   ATOM 5814 CG1 D VAL A 205 ? -31.85587 32.36864 4.06576 0.412 7.66262 C ? A ? 181 CG1 1
   ATOM 5815 CG2 D VAL A 205 ? -33.93248 32.41423 2.59046 0.412 7.26092 C ? A ? 181 CG2 1
   ATOM 5816 H D VAL A 205 ? -34.96157 29.66119 3.67312 0.412 8.89931 H ? A ? 181 H 1
   ATOM 5817 HA D VAL A 205 ? -32.40572 30.12742 2.89456 0.412 6.33324 H ? A ? 181 HA 1
   ATOM 5818 HB D VAL A 205 ? -33.76367 31.96911 4.58686 0.412 6.61803 H ? A ? 181 HB 1
   ATOM 5819 HG11 D VAL A 205 ? -31.93479 33.33318 4.13160 0.412 9.20773 H ? A ? 181 HG11 1
   ATOM 5820 HG12 D VAL A 205 ? -31.51116 32.00743 4.89739 0.412 9.20773 H ? A ? 181 HG12 1
   ATOM 5821 HG13 D VAL A 205 ? -31.26480 32.13436 3.33319 0.412 9.20773 H ? A ? 181 HG13 1
   ATOM 5822 HG21 D VAL A 205 ? -33.87593 33.37985 2.66311 0.412 8.72569 H ? A ? 181 HG21 1
   ATOM 5823 HG22 D VAL A 205 ? -33.49390 32.11741 1.77778 0.412 8.72569 H ? A ? 181 HG22 1
   ATOM 5824 HG23 D VAL A 205 ? -34.86194 32.13680 2.58499 0.412 8.72569 H ? A ? 181 HG23 1
   ATOM 5825 N B ASN A 206 ? -31.65204 29.02913 4.92491 0.588 6.70438 N ? A ? 182 N 1
   ATOM 5826 CA B ASN A 206 ? -31.15278 28.21377 6.02436 0.588 6.84197 C ? A ? 182 CA 1
   ATOM 5827 C B ASN A 206 ? -32.11530 27.12007 6.44616 0.588 6.46114 C ? A ? 182 C 1
   ATOM 5828 O B ASN A 206 ? -32.19120 26.75985 7.62753 0.588 8.28570 O ? A ? 182 O 1
   ATOM 5829 CB B ASN A 206 ? -30.80275 29.08877 7.23482 0.588 7.26563 C ? A ? 182 CB 1
   ATOM 5830 CG B ASN A 206 ? -29.63630 29.99737 6.94110 0.588 8.20464 C ? A ? 182 CG 1
   ATOM 5831 OD1 B ASN A 206 ? -28.71870 29.60259 6.17688 0.588 6.65183 O ? A ? 182 OD1 1
   ATOM 5832 ND2 B ASN A 206 ? -29.63408 31.17267 7.49792 0.588 7.08081 N ? A ? 182 ND2 1
   ATOM 5833 H B ASN A 206 ? -31.07984 29.13166 4.29114 0.588 8.05784 H ? A ? 182 H 1
   ATOM 5834 HA B ASN A 206 ? -30.35405 27.77116 5.69722 0.588 8.22295 H ? A ? 182 HA 1
   ATOM 5835 HB2 B ASN A 206 ? -31.56776 29.63892 7.46504 0.588 8.73134 H ? A ? 182 HB2 1
   ATOM 5836 HB3 B ASN A 206 ? -30.56559 28.52010 7.98400 0.588 8.73134 H ? A ? 182 HB3 1
   ATOM 5837 HD21 B ASN A 206 ? -28.98397 31.71641 7.35195 0.588 8.50956 H ? A ? 182 HD21 1
   ATOM 5838 HD22 B ASN A 206 ? -30.28272 31.40612 8.01208 0.588 8.50956 H ? A ? 182 HD22 1
   ATOM 5839 N D ASN A 206 ? -31.57564 28.85613 4.80484 0.412 7.04510 N ? A ? 182 N 1
   ATOM 5840 CA D ASN A 206 ? -31.19113 27.97339 5.89936 0.412 6.61460 C ? A ? 182 CA 1
   ATOM 5841 C D ASN A 206 ? -32.30849 26.98716 6.20528 0.412 6.73480 C ? A ? 182 C 1
   ATOM 5842 O D ASN A 206 ? -32.55057 26.63288 7.36366 0.412 8.69721 O ? A ? 182 O 1
   ATOM 5843 CB D ASN A 206 ? -30.79673 28.78215 7.14167 0.412 7.51978 C ? A ? 182 CB 1
   ATOM 5844 CG D ASN A 206 ? -29.68291 29.76666 6.82727 0.412 8.50011 C ? A ? 182 CG 1
   ATOM 5845 OD1 D ASN A 206 ? -28.98087 29.60337 5.79598 0.412 6.04224 O ? A ? 182 OD1 1
   ATOM 5846 ND2 D ASN A 206 ? -29.49592 30.76359 7.67938 0.412 7.04316 N ? A ? 182 ND2 1
   ATOM 5847 H D ASN A 206 ? -31.01060 28.87819 4.15689 0.412 8.46671 H ? A ? 182 H 1
   ATOM 5848 HA D ASN A 206 ? -30.41401 27.45813 5.63198 0.412 7.95010 H ? A ? 182 HA 1
   ATOM 5849 HB2 D ASN A 206 ? -31.56595 29.28092 7.45857 0.412 9.03632 H ? A ? 182 HB2 1
   ATOM 5850 HB3 D ASN A 206 ? -30.48514 28.17789 7.83354 0.412 9.03632 H ? A ? 182 HB3 1
   ATOM 5851 HD21 D ASN A 206 ? -28.87523 31.34128 7.53580 0.412 8.46437 H ? A ? 182 HD21 1
   ATOM 5852 HD22 D ASN A 206 ? -29.99521 30.83309 8.37614 0.412 8.46437 H ? A ? 182 HD22 1
   ATOM 5853 N B GLY A 207 ? -32.80210 26.54768 5.47306 0.588 8.73272 N ? A ? 183 N 1
   ATOM 5854 CA B GLY A 207 ? -33.71907 25.47152 5.77878 0.588 10.73511 C ? A ? 183 CA 1
   ATOM 5855 C B GLY A 207 ? -35.08069 25.90478 6.24704 0.588 10.49816 C ? A ? 183 C 1
   ATOM 5856 O B GLY A 207 ? -35.89680 25.04550 6.63312 0.588 9.41187 O ? A ? 183 O 1
   ATOM 5857 H B GLY A 207 ? -32.75432 26.76226 4.64164 0.588 10.49185 H ? A ? 183 H 1
   ATOM 5858 HA2 B GLY A 207 ? -33.83966 24.93213 4.98166 0.588 12.89472 H ? A ? 183 HA2 1
   ATOM 5859 HA3 B GLY A 207 ? -33.32904 24.92161 6.47618 0.588 12.89472 H ? A ? 183 HA3 1
   ATOM 5860 N D GLY A 207 ? -32.98458 26.52786 5.14054 0.412 7.78068 N ? A ? 183 N 1
   ATOM 5861 CA D GLY A 207 ? -34.05437 25.55971 5.26789 0.412 9.87445 C ? A ? 183 CA 1
   ATOM 5862 C D GLY A 207 ? -35.34350 26.09705 5.82569 0.412 11.30488 C ? A ? 183 C 1
   ATOM 5863 O D GLY A 207 ? -36.34634 25.34960 5.86684 0.412 10.36635 O ? A ? 183 O 1
   ATOM 5864 H D GLY A 207 ? -32.83163 26.77179 4.33017 0.412 9.34940 H ? A ? 183 H 1
   ATOM 5865 HA2 D GLY A 207 ? -34.24417 25.19192 4.39062 0.412 11.86193 H ? A ? 183 HA2 1
   ATOM 5866 HA3 D GLY A 207 ? -33.75631 24.84510 5.85218 0.412 11.86193 H ? A ? 183 HA3 1
   ATOM 5867 N B ALA A 208 ? -35.35736 27.20542 6.23213 0.588 9.85488 N ? A ? 184 N 1
   ATOM 5868 CA B ALA A 208 ? -36.61682 27.74685 6.72894 0.588 9.82569 C ? A ? 184 CA 1
   ATOM 5869 C B ALA A 208 ? -37.37282 28.47936 5.63328 0.588 9.14788 C ? A ? 184 C 1
   ATOM 5870 O B ALA A 208 ? -36.77626 28.99880 4.68962 0.588 7.14242 O ? A ? 184 O 1
   ATOM 5871 CB B ALA A 208 ? -36.35926 28.71420 7.88187 0.588 10.21856 C ? A ? 184 CB 1
   ATOM 5872 H B ALA A 208 ? -34.81940 27.80583 5.93261 0.588 11.83844 H ? A ? 184 H 1
   ATOM 5873 HA B ALA A 208 ? -37.17621 27.01385 7.03009 0.588 11.80341 H ? A ? 184 HA 1
   ATOM 5874 HB1 B ALA A 208 ? -37.20529 29.08482 8.17814 0.588 12.27486 H ? A ? 184 HB1 1
   ATOM 5875 HB2 B ALA A 208 ? -35.93615 28.23248 8.60976 0.588 12.27486 H ? A ? 184 HB2 1
   ATOM 5876 HB3 B ALA A 208 ? -35.77653 29.42553 7.57310 0.588 12.27486 H ? A ? 184 HB3 1
   ATOM 5877 N D ALA A 208 ? -35.35500 27.36280 6.24383 0.412 9.92510 N ? A ? 184 N 1
   ATOM 5878 CA D ALA A 208 ? -36.52179 28.02115 6.81714 0.412 9.60905 C ? A ? 184 CA 1
   ATOM 5879 C D ALA A 208 ? -37.30524 28.77097 5.75332 0.412 8.92370 C ? A ? 184 C 1
   ATOM 5880 O D ALA A 208 ? -36.72470 29.40797 4.86753 0.412 7.13041 O ? A ? 184 O 1
   ATOM 5881 CB D ALA A 208 ? -36.08395 28.99336 7.90765 0.412 9.73301 C ? A ? 184 CB 1
   ATOM 5882 H D ALA A 208 ? -34.66944 27.88044 6.20325 0.412 11.92271 H ? A ? 184 H 1
   ATOM 5883 HA D ALA A 208 ? -37.10934 27.35115 7.20026 0.412 11.54345 H ? A ? 184 HA 1
   ATOM 5884 HB1 D ALA A 208 ? -36.87001 29.41362 8.29026 0.412 11.69220 H ? A ? 184 HB1 1
   ATOM 5885 HB2 D ALA A 208 ? -35.60394 28.50333 8.59347 0.412 11.69220 H ? A ? 184 HB2 1
   ATOM 5886 HB3 D ALA A 208 ? -35.50592 29.66707 7.51662 0.412 11.69220 H ? A ? 184 HB3 1
   ATOM 5887 N B LEU A 209 ? -38.69327 28.55195 5.76725 0.588 8.33398 N ? A ? 185 N 1
   ATOM 5888 CA B LEU A 209 ? -39.49813 29.28611 4.79393 0.588 9.57296 C ? A ? 185 CA 1
   ATOM 5889 C B LEU A 209 ? -39.70911 30.72160 5.28259 0.588 12.21828 C ? A ? 185 C 1
   ATOM 5890 O B LEU A 209 ? -40.25961 30.92642 6.37275 0.588 8.54244 O ? A ? 185 O 1
   ATOM 5891 CB B LEU A 209 ? -40.84642 28.60425 4.55519 0.588 10.96721 C ? A ? 185 CB 1
   ATOM 5892 CG B LEU A 209 ? -41.78469 29.30911 3.59328 0.588 12.30933 C ? A ? 185 CG 1
   ATOM 5893 CD1 B LEU A 209 ? -41.22942 29.19424 2.17082 0.588 10.09390 C ? A ? 185 CD1 1
   ATOM 5894 CD2 B LEU A 209 ? -43.19320 28.76682 3.62812 0.588 22.42330 C ? A ? 185 CD2 1
   ATOM 5895 H B LEU A 209 ? -39.14147 28.18909 6.40525 0.588 10.01337 H ? A ? 185 H 1
   ATOM 5896 HA B LEU A 209 ? -39.01847 29.30953 3.95115 0.588 11.50013 H ? A ? 185 HA 1
   ATOM 5897 HB2 B LEU A 209 ? -40.67858 27.71884 4.19635 0.588 13.17324 H ? A ? 185 HB2 1
   ATOM 5898 HB3 B LEU A 209 ? -41.30591 28.53551 5.40669 0.588 13.17324 H ? A ? 185 HB3 1
   ATOM 5899 HG B LEU A 209 ? -41.84052 30.23822 3.86627 0.588 14.78378 H ? A ? 185 HG 1
   ATOM 5900 HD11 B LEU A 209 ? -41.84885 29.61608 1.55498 0.588 12.12527 H ? A ? 185 HD11 1
   ATOM 5901 HD12 B LEU A 209 ? -40.36857 29.63949 2.13094 0.588 12.12527 H ? A ? 185 HD12 1
   ATOM 5902 HD13 B LEU A 209 ? -41.12730 28.25608 1.94647 0.588 12.12527 H ? A ? 185 HD13 1
   ATOM 5903 HD21 B LEU A 209 ? -43.70424 29.16874 2.90825 0.588 26.92055 H ? A ? 185 HD21 1
   ATOM 5904 HD22 B LEU A 209 ? -43.16374 27.80386 3.51527 0.588 26.92055 H ? A ? 185 HD22 1
   ATOM 5905 HD23 B LEU A 209 ? -43.59554 28.98756 4.48269 0.588 26.92055 H ? A ? 185 HD23 1
   ATOM 5906 N D LEU A 209 ? -38.63575 28.74172 5.87477 0.412 8.20159 N ? A ? 185 N 1
   ATOM 5907 CA D LEU A 209 ? -39.52747 29.29755 4.85114 0.412 9.61258 C ? A ? 185 CA 1
   ATOM 5908 C D LEU A 209 ? -39.86788 30.74704 5.19972 0.412 11.96443 C ? A ? 185 C 1
   ATOM 5909 O D LEU A 209 ? -40.69822 30.99912 6.07624 0.412 9.71400 O ? A ? 185 O 1
   ATOM 5910 CB D LEU A 209 ? -40.78189 28.44861 4.72963 0.412 11.43036 C ? A ? 185 CB 1
   ATOM 5911 CG D LEU A 209 ? -41.76246 28.73940 3.61041 0.412 14.37171 C ? A ? 185 CG 1
   ATOM 5912 CD1 D LEU A 209 ? -41.21376 28.33614 2.27854 0.412 14.50310 C ? A ? 185 CD1 1
   ATOM 5913 CD2 D LEU A 209 ? -43.08486 27.98583 3.87907 0.412 17.28004 C ? A ? 185 CD2 1
   ATOM 5914 H D LEU A 209 ? -39.05003 28.40198 6.54749 0.412 9.85450 H ? A ? 185 H 1
   ATOM 5915 HA D LEU A 209 ? -39.06017 29.30326 4.00115 0.412 11.54769 H ? A ? 185 HA 1
   ATOM 5916 HB2 D LEU A 209 ? -40.49924 27.52797 4.61379 0.412 13.72902 H ? A ? 185 HB2 1
   ATOM 5917 HB3 D LEU A 209 ? -41.27693 28.54187 5.55856 0.412 13.72902 H ? A ? 185 HB3 1
   ATOM 5918 HG D LEU A 209 ? -41.92777 29.69476 3.58110 0.412 17.25864 H ? A ? 185 HG 1
   ATOM 5919 HD11 D LEU A 209 ? -41.87785 28.51783 1.59526 0.412 17.41631 H ? A ? 185 HD11 1
   ATOM 5920 HD12 D LEU A 209 ? -40.40833 28.84673 2.10108 0.412 17.41631 H ? A ? 185 HD12 1
   ATOM 5921 HD13 D LEU A 209 ? -41.00757 27.38847 2.29573 0.412 17.41631 H ? A ? 185 HD13 1
   ATOM 5922 HD21 D LEU A 209 ? -43.69910 28.15527 3.14771 0.412 20.74863 H ? A ? 185 HD21 1
   ATOM 5923 HD22 D LEU A 209 ? -42.89973 27.03575 3.94219 0.412 20.74863 H ? A ? 185 HD22 1
   ATOM 5924 HD23 D LEU A 209 ? -43.46635 28.30454 4.71201 0.412 20.74863 H ? A ? 185 HD23 1
   ATOM 5925 N . ARG A 210 ? -39.22781 31.68889 4.51085 1.000 9.37330 N ? A ? 186 N 1
   ATOM 5926 CA . ARG A 210 ? -39.41114 33.12453 4.69671 1.000 7.61077 C ? A ? 186 CA 1
   ATOM 5927 C . ARG A 210 ? -39.24594 33.50835 6.17091 1.000 11.28245 C ? A ? 186 C 1
   ATOM 5928 O . ARG A 210 ? -40.16726 34.02076 6.79697 1.000 11.28348 O ? A ? 186 O 1
   ATOM 5929 HA . ARG A 210 ? -38.74324 33.62894 4.20643 1.000 9.14550 H ? A ? 186 HA 1
   ATOM 5930 CB A ARG A 210 ? -40.79213 33.53001 4.13805 0.867 9.84566 C ? A ? 186 CB 1
   ATOM 5931 CG A ARG A 210 ? -40.88002 33.24456 2.64912 0.867 13.38301 C ? A ? 186 CG 1
   ATOM 5932 CD A ARG A 210 ? -42.07527 33.90600 1.97103 0.867 15.62404 C ? A ? 186 CD 1
   ATOM 5933 NE A ARG A 210 ? -43.29081 33.14332 2.23047 0.867 18.87951 N ? A ? 186 NE 1
   ATOM 5934 CZ A ARG A 210 ? -43.65831 32.07660 1.54587 0.867 18.64226 C ? A ? 186 CZ 1
   ATOM 5935 NH1 A ARG A 210 ? -42.95493 31.63694 0.51646 0.867 23.07584 N ? A ? 186 NH1 1
   ATOM 5936 NH2 A ARG A 210 ? -44.77601 31.44793 1.89792 0.867 21.62213 N ? A ? 186 NH2 1
   ATOM 5937 HB2 A ARG A 210 ? -41.48463 33.02323 4.59030 0.867 11.82738 H ? A ? 186 HB2 1
   ATOM 5938 HB3 A ARG A 210 ? -40.93079 34.47973 4.27839 0.867 11.82738 H ? A ? 186 HB3 1
   ATOM 5939 HG2 A ARG A 210 ? -40.07564 33.57426 2.21880 0.867 16.07220 H ? A ? 186 HG2 1
   ATOM 5940 HG3 A ARG A 210 ? -40.95777 32.28666 2.51771 0.867 16.07220 H ? A ? 186 HG3 1
   ATOM 5941 HD2 A ARG A 210 ? -42.19201 34.80349 2.32001 0.867 18.76143 H ? A ? 186 HD2 1
   ATOM 5942 HD3 A ARG A 210 ? -41.92869 33.93913 1.01274 0.867 18.76143 H ? A ? 186 HD3 1
   ATOM 5943 HE A ARG A 210 ? -43.80118 33.40564 2.87102 0.867 22.66799 H ? A ? 186 HE 1
   ATOM 5944 HH11 A ARG A 210 ? -42.23836 32.04842 0.27811 0.867 27.70359 H ? A ? 186 HH11 1
   ATOM 5945 HH12 A ARG A 210 ? -43.21393 30.93944 0.08517 0.867 27.70359 H ? A ? 186 HH12 1
   ATOM 5946 HH21 A ARG A 210 ? -45.24261 31.73834 2.55940 0.867 25.95914 H ? A ? 186 HH21 1
   ATOM 5947 HH22 A ARG A 210 ? -45.03224 30.75096 1.46413 0.867 25.95914 H ? A ? 186 HH22 1
   ATOM 5948 CB B ARG A 210 ? -40.77166 33.57912 4.16507 0.133 10.02911 C ? A ? 186 CB 1
   ATOM 5949 CG B ARG A 210 ? -40.84671 33.45612 2.64932 0.133 13.41693 C ? A ? 186 CG 1
   ATOM 5950 CD B ARG A 210 ? -42.15167 33.98344 2.08790 0.133 15.87112 C ? A ? 186 CD 1
   ATOM 5951 NE B ARG A 210 ? -43.25471 33.05429 2.31597 0.133 18.71742 N ? A ? 186 NE 1
   ATOM 5952 CZ B ARG A 210 ? -43.59971 32.08176 1.48363 0.133 18.82130 C ? A ? 186 CZ 1
   ATOM 5953 NH1 B ARG A 210 ? -42.95482 31.88649 0.34724 0.133 22.19786 N ? A ? 186 NH1 1
   ATOM 5954 NH2 B ARG A 210 ? -44.62678 31.29000 1.79690 0.133 21.14201 N ? A ? 186 NH2 1
   ATOM 5955 H B ARG A 210 ? -38.75143 31.52326 3.81428 0.588 11.26054 H ? A ? 186 H 1
   ATOM 5956 HB2 B ARG A 210 ? -41.46821 33.02574 4.55172 0.133 12.04752 H ? A ? 186 HB2 1
   ATOM 5957 HB3 B ARG A 210 ? -40.91515 34.50822 4.40402 0.133 12.04752 H ? A ? 186 HB3 1
   ATOM 5958 HG2 B ARG A 210 ? -40.12189 33.96477 2.25335 0.133 16.11290 H ? A ? 186 HG2 1
   ATOM 5959 HG3 B ARG A 210 ? -40.76941 32.52122 2.40256 0.133 16.11290 H ? A ? 186 HG3 1
   ATOM 5960 HD2 B ARG A 210 ? -42.36888 34.82466 2.51926 0.133 19.05793 H ? A ? 186 HD2 1
   ATOM 5961 HD3 B ARG A 210 ? -42.05841 34.11543 1.13145 0.133 19.05793 H ? A ? 186 HD3 1
   ATOM 5962 HE B ARG A 210 ? -43.71147 33.14397 3.03911 0.133 22.47349 H ? A ? 186 HE 1
   ATOM 5963 HH11 B ARG A 210 ? -42.29564 32.39595 0.13387 0.133 26.65002 H ? A ? 186 HH11 1
   ATOM 5964 HH12 B ARG A 210 ? -43.19422 31.24993 -0.17914 0.133 26.65002 H ? A ? 186 HH12 1
   ATOM 5965 HH21 B ARG A 210 ? -45.05652 31.41357 2.53151 0.133 25.38300 H ? A ? 186 HH21 1
   ATOM 5966 HH22 B ARG A 210 ? -44.85910 30.65606 1.26422 0.133 25.38300 H ? A ? 186 HH22 1
   ATOM 5967 H D ARG A 210 ? -38.65146 31.51244 3.89743 0.412 11.26054 H ? A ? 186 H 1
   ATOM 5968 N A PRO A 211 ? -38.03395 33.29280 6.69808 0.318 9.14194 N ? A ? 187 N 1
   ATOM 5969 CA A PRO A 211 ? -37.76926 33.66891 8.09273 0.318 8.39892 C ? A ? 187 CA 1
   ATOM 5970 C A PRO A 211 ? -37.70905 35.17863 8.25028 0.318 9.11490 C ? A ? 187 C 1
   ATOM 5971 O A PRO A 211 ? -37.54743 35.93533 7.28221 0.318 10.12419 O ? A ? 187 O 1
   ATOM 5972 CB A PRO A 211 ? -36.40739 33.03568 8.39653 0.318 7.67015 C ? A ? 187 CB 1
   ATOM 5973 CG A PRO A 211 ? -35.72698 32.98227 7.06702 0.318 7.29492 C ? A ? 187 CG 1
   ATOM 5974 CD A PRO A 211 ? -36.83263 32.75058 6.02622 0.318 8.54348 C ? A ? 187 CD 1
   ATOM 5975 HA A PRO A 211 ? -38.44072 33.29305 8.68330 0.318 10.09129 H ? A ? 187 HA 1
   ATOM 5976 HB2 A PRO A 211 ? -35.91344 33.58961 9.02109 0.318 9.21677 H ? A ? 187 HB2 1
   ATOM 5977 HB3 A PRO A 211 ? -36.52735 32.14639 8.76487 0.318 9.21677 H ? A ? 187 HB3 1
   ATOM 5978 HG2 A PRO A 211 ? -35.27140 33.82232 6.90069 0.318 8.76649 H ? A ? 187 HG2 1
   ATOM 5979 HG3 A PRO A 211 ? -35.08932 32.25138 7.05698 0.318 8.76649 H ? A ? 187 HG3 1
   ATOM 5980 HD2 A PRO A 211 ? -36.64496 33.23460 5.20683 0.318 10.26476 H ? A ? 187 HD2 1
   ATOM 5981 HD3 A PRO A 211 ? -36.93804 31.80520 5.83638 0.318 10.26476 H ? A ? 187 HD3 1
   ATOM 5982 N B PRO A 211 ? -38.05274 33.27215 6.73696 0.682 9.10485 N ? A ? 187 N 1
   ATOM 5983 CA B PRO A 211 ? -37.80575 33.68141 8.12288 0.682 8.40219 C ? A ? 187 CA 1
   ATOM 5984 C B PRO A 211 ? -37.78168 35.19943 8.22222 0.682 9.10381 C ? A ? 187 C 1
   ATOM 5985 O B PRO A 211 ? -37.67156 35.91913 7.21525 0.682 10.22438 O ? A ? 187 O 1
   ATOM 5986 CB B PRO A 211 ? -36.42771 33.09655 8.45006 0.682 7.58474 C ? A ? 187 CB 1
   ATOM 5987 CG B PRO A 211 ? -35.74437 32.99810 7.13780 0.682 7.20640 C ? A ? 187 CG 1
   ATOM 5988 CD B PRO A 211 ? -36.85089 32.67304 6.10846 0.682 8.56003 C ? A ? 187 CD 1
   ATOM 5989 HA B PRO A 211 ? -38.46407 33.30019 8.72470 0.682 10.09522 H ? A ? 187 HA 1
   ATOM 5990 HB2 B PRO A 211 ? -35.94871 33.69031 9.04914 0.682 9.11428 H ? A ? 187 HB2 1
   ATOM 5991 HB3 B PRO A 211 ? -36.52649 32.22225 8.85840 0.682 9.11428 H ? A ? 187 HB3 1
   ATOM 5992 HG2 B PRO A 211 ? -35.31697 33.84305 6.92736 0.682 8.66026 H ? A ? 187 HG2 1
   ATOM 5993 HG3 B PRO A 211 ? -35.08256 32.28949 7.16597 0.682 8.66026 H ? A ? 187 HG3 1
   ATOM 5994 HD2 B PRO A 211 ? -36.66254 33.08631 5.25135 0.682 10.28463 H ? A ? 187 HD2 1
   ATOM 5995 HD3 B PRO A 211 ? -36.95519 31.71490 5.99901 0.682 10.28463 H ? A ? 187 HD3 1
   ATOM 5996 N A THR A 212 ? -37.85726 35.60545 9.49902 0.318 9.24372 N ? A ? 188 N 1
   ATOM 5997 CA A THR A 212 ? -37.77064 37.01172 9.85756 0.318 8.00705 C ? A ? 188 CA 1
   ATOM 5998 C A THR A 212 ? -36.42320 37.28975 10.50336 0.318 9.08383 C ? A ? 188 C 1
   ATOM 5999 O A THR A 212 ? -36.04094 36.63136 11.48110 0.318 11.31491 O ? A ? 188 O 1
   ATOM 6000 CB A THR A 212 ? -38.90676 37.42317 10.79616 0.318 10.63963 C ? A ? 188 CB 1
   ATOM 6001 OG1 A THR A 212 ? -40.12260 37.45168 10.05246 0.318 11.60060 O ? A ? 188 OG1 1
   ATOM 6002 CG2 A THR A 212 ? -38.62199 38.78545 11.40153 0.318 10.24323 C ? A ? 188 CG2 1
   ATOM 6003 H A THR A 212 ? -38.01177 35.08747 10.16792 0.318 11.10504 H ? A ? 188 H 1
   ATOM 6004 HA A THR A 212 ? -37.84357 37.54891 9.05319 0.318 9.62105 H ? A ? 188 HA 1
   ATOM 6005 HB A THR A 212 ? -38.99302 36.79201 11.52766 0.318 12.78015 H ? A ? 188 HB 1
   ATOM 6006 HG1 A THR A 212 ? -40.77469 37.55496 10.57180 0.318 13.93331 H ? A ? 188 HG1 1
   ATOM 6007 HG21 A THR A 212 ? -39.43821 39.16510 11.76286 0.318 12.30446 H ? A ? 188 HG21 1
   ATOM 6008 HG22 A THR A 212 ? -37.97079 38.70164 12.11553 0.318 12.30446 H ? A ? 188 HG22 1
   ATOM 6009 HG23 A THR A 212 ? -38.27024 39.38297 10.72319 0.318 12.30446 H ? A ? 188 HG23 1
   ATOM 6010 N B THR A 212 ? -37.92764 35.66463 9.45691 0.682 9.23130 N ? A ? 188 N 1
   ATOM 6011 CA B THR A 212 ? -37.79495 37.06994 9.80176 0.682 7.90509 C ? A ? 188 CA 1
   ATOM 6012 C B THR A 212 ? -36.44032 37.28408 10.46158 0.682 8.94783 C ? A ? 188 C 1
   ATOM 6013 O B THR A 212 ? -36.06328 36.56664 11.40319 0.682 11.34070 O ? A ? 188 O 1
   ATOM 6014 CB B THR A 212 ? -38.92857 37.53347 10.71904 0.682 10.57618 C ? A ? 188 CB 1
   ATOM 6015 OG1 B THR A 212 ? -40.16182 37.16763 10.10519 0.682 10.82271 O ? A ? 188 OG1 1
   ATOM 6016 CG2 B THR A 212 ? -38.86172 39.03451 10.93528 0.682 8.64631 C ? A ? 188 CG2 1
   ATOM 6017 H B THR A 212 ? -38.11010 35.16666 10.13392 0.682 11.09015 H ? A ? 188 H 1
   ATOM 6018 HA B THR A 212 ? -37.84013 37.61147 8.99827 0.682 9.49869 H ? A ? 188 HA 1
   ATOM 6019 HB B THR A 212 ? -38.86077 37.12031 11.59402 0.682 12.70400 H ? A ? 188 HB 1
   ATOM 6020 HG1 B THR A 212 ? -40.80595 37.42216 10.58048 0.682 12.99984 H ? A ? 188 HG1 1
   ATOM 6021 HG21 B THR A 212 ? -39.64097 39.33353 11.42950 0.682 10.38816 H ? A ? 188 HG21 1
   ATOM 6022 HG22 B THR A 212 ? -38.06384 39.26209 11.43777 0.682 10.38816 H ? A ? 188 HG22 1
   ATOM 6023 HG23 B THR A 212 ? -38.83651 39.49206 10.08034 0.682 10.38816 H ? A ? 188 HG23 1
   ATOM 6024 N . LEU A 213 ? -35.70170 38.25182 9.94697 1.000 9.01579 N ? A ? 189 N 1
   ATOM 6025 CA . LEU A 213 ? -34.43942 38.69247 10.51881 1.000 9.16724 C ? A ? 189 CA 1
   ATOM 6026 C . LEU A 213 ? -34.71318 40.02307 11.20662 1.000 12.40895 C ? A ? 189 C 1
   ATOM 6027 O . LEU A 213 ? -34.91700 41.03959 10.52643 1.000 9.86684 O ? A ? 189 O 1
   ATOM 6028 HA . LEU A 213 ? -34.10557 38.05520 11.16945 1.000 11.01328 H ? A ? 189 HA 1
   ATOM 6029 CB A LEU A 213 ? -33.36700 38.85244 9.44939 0.314 9.73537 C ? A ? 189 CB 1
   ATOM 6030 CG A LEU A 213 ? -31.94173 38.94840 9.96689 0.314 12.74084 C ? A ? 189 CG 1
   ATOM 6031 CD1 A LEU A 213 ? -30.96081 38.37533 8.93960 0.314 10.97910 C ? A ? 189 CD1 1
   ATOM 6032 CD2 A LEU A 213 ? -31.57497 40.36994 10.29668 0.314 14.08615 C ? A ? 189 CD2 1
   ATOM 6033 H A LEU A 213 ? -35.92422 38.67017 9.22929 0.318 10.83153 H ? A ? 189 H 1
   ATOM 6034 HB2 A LEU A 213 ? -33.40961 38.08508 8.85758 0.313 11.69503 H ? A ? 189 HB2 1
   ATOM 6035 HB3 A LEU A 213 ? -33.55051 39.66512 8.95263 0.313 11.69503 H ? A ? 189 HB3 1
   ATOM 6036 HG A LEU A 213 ? -31.87662 38.42845 10.78317 0.313 15.30159 H ? A ? 189 HG 1
   ATOM 6037 HD11 A LEU A 213 ? -30.05546 38.49457 9.26672 0.313 13.18750 H ? A ? 189 HD11 1
   ATOM 6038 HD12 A LEU A 213 ? -31.14685 37.43115 8.81782 0.313 13.18750 H ? A ? 189 HD12 1
   ATOM 6039 HD13 A LEU A 213 ? -31.07338 38.84578 8.09882 0.313 13.18750 H ? A ? 189 HD13 1
   ATOM 6040 HD21 A LEU A 213 ? -30.62337 40.41643 10.47886 0.313 16.91597 H ? A ? 189 HD21 1
   ATOM 6041 HD22 A LEU A 213 ? -31.79508 40.93639 9.54064 0.313 16.91597 H ? A ? 189 HD22 1
   ATOM 6042 HD23 A LEU A 213 ? -32.07554 40.65206 11.07817 0.313 16.91597 H ? A ? 189 HD23 1
   ATOM 6043 CB B LEU A 213 ? -33.37378 38.84210 9.44034 0.150 9.77416 C ? A ? 189 CB 1
   ATOM 6044 CG B LEU A 213 ? -32.00876 39.30773 9.92309 0.150 12.39940 C ? A ? 189 CG 1
   ATOM 6045 CD1 B LEU A 213 ? -31.50281 38.42661 11.05502 0.150 12.27226 C ? A ? 189 CD1 1
   ATOM 6046 CD2 B LEU A 213 ? -31.02799 39.30457 8.75796 0.150 12.79633 C ? A ? 189 CD2 1
   ATOM 6047 H B LEU A 213 ? -35.91890 38.68676 9.23757 0.682 10.83153 H ? A ? 189 H 1
   ATOM 6048 HB2 B LEU A 213 ? -33.25032 37.97977 9.01368 0.150 11.74157 H ? A ? 189 HB2 1
   ATOM 6049 HB3 B LEU A 213 ? -33.68739 39.49140 8.79153 0.150 11.74157 H ? A ? 189 HB3 1
   ATOM 6050 HG B LEU A 213 ? -32.07971 40.21100 10.26944 0.150 14.89187 H ? A ? 189 HG 1
   ATOM 6051 HD11 B LEU A 213 ? -30.55435 38.58684 11.18018 0.150 14.73930 H ? A ? 189 HD11 1
   ATOM 6052 HD12 B LEU A 213 ? -31.98552 38.64729 11.86693 0.150 14.73930 H ? A ? 189 HD12 1
   ATOM 6053 HD13 B LEU A 213 ? -31.65341 37.49689 10.82300 0.150 14.73930 H ? A ? 189 HD13 1
   ATOM 6054 HD21 B LEU A 213 ? -30.16321 39.61157 9.07228 0.150 15.36819 H ? A ? 189 HD21 1
   ATOM 6055 HD22 B LEU A 213 ? -30.95249 38.40183 8.41117 0.150 15.36819 H ? A ? 189 HD22 1
   ATOM 6056 HD23 B LEU A 213 ? -31.35816 39.89834 8.06563 0.150 15.36819 H ? A ? 189 HD23 1
   ATOM 6057 CB C LEU A 213 ? -33.39811 38.85223 9.43388 0.536 9.68666 C ? A ? 189 CB 1
   ATOM 6058 CG C LEU A 213 ? -31.91851 38.90170 9.78641 0.536 12.90022 C ? A ? 189 CG 1
   ATOM 6059 CD1 C LEU A 213 ? -31.15335 39.00601 8.46765 0.536 12.45549 C ? A ? 189 CD1 1
   ATOM 6060 CD2 C LEU A 213 ? -31.68227 40.02717 10.71309 0.536 14.77315 C ? A ? 189 CD2 1
   ATOM 6061 HB2 C LEU A 213 ? -33.50358 38.10408 8.82556 0.536 11.63658 H ? A ? 189 HB2 1
   ATOM 6062 HB3 C LEU A 213 ? -33.59167 39.68387 8.97364 0.536 11.63658 H ? A ? 189 HB3 1
   ATOM 6063 HG C LEU A 213 ? -31.60017 38.11210 10.25128 0.536 15.49285 H ? A ? 189 HG 1
   ATOM 6064 HD11 C LEU A 213 ? -30.20263 39.04385 8.65630 0.536 14.95917 H ? A ? 189 HD11 1
   ATOM 6065 HD12 C LEU A 213 ? -31.35211 38.22713 7.92476 0.536 14.95917 H ? A ? 189 HD12 1
   ATOM 6066 HD13 C LEU A 213 ? -31.43097 39.81173 8.00435 0.536 14.95917 H ? A ? 189 HD13 1
   ATOM 6067 HD21 C LEU A 213 ? -30.72649 40.14684 10.82741 0.536 17.74036 H ? A ? 189 HD21 1
   ATOM 6068 HD22 C LEU A 213 ? -32.07397 40.83185 10.33896 0.536 17.74036 H ? A ? 189 HD22 1
   ATOM 6069 HD23 C LEU A 213 ? -32.09481 39.82481 11.56735 0.536 17.74036 H ? A ? 189 HD23 1
   ATOM 6070 N B VAL A 214 ? -34.73243 40.01553 12.53929 0.150 12.08893 N ? A ? 190 N 1
   ATOM 6071 CA B VAL A 214 ? -34.92210 41.22705 13.33002 0.150 13.65062 C ? A ? 190 CA 1
   ATOM 6072 C B VAL A 214 ? -33.52987 41.76071 13.65288 0.150 13.08206 C ? A ? 190 C 1
   ATOM 6073 O B VAL A 214 ? -32.86113 41.28230 14.57393 0.150 15.30317 O ? A ? 190 O 1
   ATOM 6074 CB B VAL A 214 ? -35.73665 40.95880 14.59687 0.150 14.18834 C ? A ? 190 CB 1
   ATOM 6075 CG1 B VAL A 214 ? -35.82198 42.22497 15.44809 0.150 15.20668 C ? A ? 190 CG1 1
   ATOM 6076 CG2 B VAL A 214 ? -37.13800 40.47007 14.24571 0.150 13.01351 C ? A ? 190 CG2 1
   ATOM 6077 H B VAL A 214 ? -34.63574 39.30620 13.01584 0.150 14.51930 H ? A ? 190 H 1
   ATOM 6078 HA B VAL A 214 ? -35.39587 41.88819 12.80150 0.150 16.39332 H ? A ? 190 HA 1
   ATOM 6079 HB B VAL A 214 ? -35.29264 40.26570 15.11006 0.150 17.03860 H ? A ? 190 HB 1
   ATOM 6080 HG11 B VAL A 214 ? -36.48895 42.09570 16.14043 0.150 18.26060 H ? A ? 190 HG11 1
   ATOM 6081 HG12 B VAL A 214 ? -34.95577 42.39383 15.85066 0.150 18.26060 H ? A ? 190 HG12 1
   ATOM 6082 HG13 B VAL A 214 ? -36.07412 42.97039 14.88093 0.150 18.26060 H ? A ? 190 HG13 1
   ATOM 6083 HG21 B VAL A 214 ? -37.63817 40.33013 15.06494 0.150 15.62879 H ? A ? 190 HG21 1
   ATOM 6084 HG22 B VAL A 214 ? -37.57843 41.13988 13.69957 0.150 15.62879 H ? A ? 190 HG22 1
   ATOM 6085 HG23 B VAL A 214 ? -37.06791 39.63660 13.75448 0.150 15.62879 H ? A ? 190 HG23 1
   ATOM 6086 N C VAL A 214 ? -34.72591 40.01521 12.53717 0.452 12.02993 N ? A ? 190 N 1
   ATOM 6087 CA C VAL A 214 ? -34.99746 41.21196 13.33088 0.452 13.66380 C ? A ? 190 CA 1
   ATOM 6088 C C VAL A 214 ? -33.63281 41.76218 13.73736 0.452 13.20160 C ? A ? 190 C 1
   ATOM 6089 O C VAL A 214 ? -33.04248 41.35121 14.74258 0.452 15.31050 O ? A ? 190 O 1
   ATOM 6090 CB C VAL A 214 ? -35.88070 40.91146 14.54278 0.452 14.16855 C ? A ? 190 CB 1
   ATOM 6091 CG1 C VAL A 214 ? -36.48605 42.22222 15.08894 0.452 13.58552 C ? A ? 190 CG1 1
   ATOM 6092 CG2 C VAL A 214 ? -36.99653 39.93347 14.20766 0.452 14.65392 C ? A ? 190 CG2 1
   ATOM 6093 H C VAL A 214 ? -34.57713 39.31455 13.01313 0.452 14.44850 H ? A ? 190 H 1
   ATOM 6094 HA C VAL A 214 ? -35.45095 41.86778 12.77848 0.452 16.40915 H ? A ? 190 HA 1
   ATOM 6095 HB C VAL A 214 ? -35.32444 40.49853 15.22172 0.452 17.01485 H ? A ? 190 HB 1
   ATOM 6096 HG11 C VAL A 214 ? -37.02536 42.01987 15.86938 0.452 16.31521 H ? A ? 190 HG11 1
   ATOM 6097 HG12 C VAL A 214 ? -35.76623 42.82543 15.33164 0.452 16.31521 H ? A ? 190 HG12 1
   ATOM 6098 HG13 C VAL A 214 ? -37.03807 42.62583 14.40100 0.452 16.31521 H ? A ? 190 HG13 1
   ATOM 6099 HG21 C VAL A 214 ? -37.62911 39.91215 14.94271 0.452 17.59729 H ? A ? 190 HG21 1
   ATOM 6100 HG22 C VAL A 214 ? -37.44106 40.22722 13.39711 0.452 17.59729 H ? A ? 190 HG22 1
   ATOM 6101 HG23 C VAL A 214 ? -36.61439 39.05193 14.07446 0.452 17.59729 H ? A ? 190 HG23 1
   ATOM 6102 N D VAL A 214 ? -34.72315 40.02195 12.53487 0.398 12.04224 N ? A ? 190 N 1
   ATOM 6103 CA D VAL A 214 ? -34.86811 41.24493 13.31180 0.398 13.69179 C ? A ? 190 CA 1
   ATOM 6104 C D VAL A 214 ? -33.46336 41.79427 13.53966 0.398 12.92987 C ? A ? 190 C 1
   ATOM 6105 O D VAL A 214 ? -32.68571 41.24563 14.33198 0.398 15.57378 O ? A ? 190 O 1
   ATOM 6106 CB D VAL A 214 ? -35.60407 40.99376 14.63317 0.398 14.25856 C ? A ? 190 CB 1
   ATOM 6107 CG1 D VAL A 214 ? -35.53895 42.25018 15.50220 0.398 15.48263 C ? A ? 190 CG1 1
   ATOM 6108 CG2 D VAL A 214 ? -37.07045 40.63015 14.37343 0.398 12.51249 C ? A ? 190 CG2 1
   ATOM 6109 H D VAL A 214 ? -34.64621 39.31319 13.01585 0.398 14.46327 H ? A ? 190 H 1
   ATOM 6110 HA D VAL A 214 ? -35.38162 41.89741 12.81032 0.398 16.44273 H ? A ? 190 HA 1
   ATOM 6111 HB D VAL A 214 ? -35.17921 40.25449 15.09563 0.398 17.12286 H ? A ? 190 HB 1
   ATOM 6112 HG11 D VAL A 214 ? -36.19092 42.17430 16.21640 0.398 18.59174 H ? A ? 190 HG11 1
   ATOM 6113 HG12 D VAL A 214 ? -34.64722 42.33012 15.87546 0.398 18.59174 H ? A ? 190 HG12 1
   ATOM 6114 HG13 D VAL A 214 ? -35.73838 43.02459 14.95318 0.398 18.59174 H ? A ? 190 HG13 1
   ATOM 6115 HG21 D VAL A 214 ? -37.51119 40.46965 15.22248 0.398 15.02757 H ? A ? 190 HG21 1
   ATOM 6116 HG22 D VAL A 214 ? -37.50118 41.36609 13.91107 0.398 15.02757 H ? A ? 190 HG22 1
   ATOM 6117 HG23 D VAL A 214 ? -37.10526 39.83001 13.82621 0.398 15.02757 H ? A ? 190 HG23 1
   ATOM 6118 N B ALA A 215 ? -33.08868 42.75360 12.88572 0.150 10.94672 N ? A ? 191 N 1
   ATOM 6119 CA B ALA A 215 ? -31.75041 43.30109 13.06284 0.150 10.42343 C ? A ? 191 CA 1
   ATOM 6120 C B ALA A 215 ? -31.66080 44.07938 14.36820 0.150 11.59223 C ? A ? 191 C 1
   ATOM 6121 O B ALA A 215 ? -32.51296 44.92364 14.66206 0.150 12.65591 O ? A ? 191 O 1
   ATOM 6122 CB B ALA A 215 ? -31.38748 44.20226 11.88537 0.150 12.11777 C ? A ? 191 CB 1
   ATOM 6123 H B ALA A 215 ? -33.54372 43.12585 12.25805 0.150 13.14865 H ? A ? 191 H 1
   ATOM 6124 HA B ALA A 215 ? -31.11081 42.57273 13.09906 0.150 12.52070 H ? A ? 191 HA 1
   ATOM 6125 HB1 B ALA A 215 ? -30.50483 44.57605 12.03409 0.150 14.55390 H ? A ? 191 HB1 1
   ATOM 6126 HB2 B ALA A 215 ? -31.39046 43.67478 11.07133 0.150 14.55390 H ? A ? 191 HB2 1
   ATOM 6127 HB3 B ALA A 215 ? -32.04190 44.91525 11.81992 0.150 14.55390 H ? A ? 191 HB3 1
   ATOM 6128 N C ALA A 215 ? -33.12794 42.70662 12.94905 0.452 10.78632 N ? A ? 191 N 1
   ATOM 6129 CA C ALA A 215 ? -31.77416 43.21440 13.14366 0.452 10.29469 C ? A ? 191 CA 1
   ATOM 6130 C C ALA A 215 ? -31.63272 43.93437 14.47811 0.452 11.66641 C ? A ? 191 C 1
   ATOM 6131 O C ALA A 215 ? -32.59993 44.46935 15.03520 0.452 10.28704 O ? A ? 191 O 1
   ATOM 6132 CB C ALA A 215 ? -31.39494 44.16065 12.01044 0.452 11.98939 C ? A ? 191 CB 1
   ATOM 6133 H C ALA A 215 ? -33.54879 43.07077 12.29340 0.452 12.95617 H ? A ? 191 H 1
   ATOM 6134 HA C ALA A 215 ? -31.16016 42.46347 13.14360 0.452 12.36621 H ? A ? 191 HA 1
   ATOM 6135 HB1 C ALA A 215 ? -30.49430 44.48812 12.16049 0.452 14.39985 H ? A ? 191 HB1 1
   ATOM 6136 HB2 C ALA A 215 ? -31.43590 43.67877 11.16959 0.452 14.39985 H ? A ? 191 HB2 1
   ATOM 6137 HB3 C ALA A 215 ? -32.01892 44.90319 11.99688 0.452 14.39985 H ? A ? 191 HB3 1
   ATOM 6138 N D ALA A 215 ? -33.13237 42.86934 12.82905 0.398 10.87630 N ? A ? 191 N 1
   ATOM 6139 CA D ALA A 215 ? -31.80924 43.46576 12.94872 0.398 10.07134 C ? A ? 191 CA 1
   ATOM 6140 C D ALA A 215 ? -31.67138 44.16595 14.29258 0.398 11.42042 C ? A ? 191 C 1
   ATOM 6141 O D ALA A 215 ? -32.54673 44.93455 14.69923 0.398 12.61755 O ? A ? 191 O 1
   ATOM 6142 CB D ALA A 215 ? -31.57250 44.44919 11.81699 0.398 12.38492 C ? A ? 191 CB 1
   ATOM 6143 H D ALA A 215 ? -33.65377 43.26911 12.27415 0.398 13.06415 H ? A ? 191 H 1
   ATOM 6144 HA D ALA A 215 ? -31.13478 42.77085 12.89306 0.398 12.09820 H ? A ? 191 HA 1
   ATOM 6145 HB1 D ALA A 215 ? -30.73810 44.91784 11.97520 0.398 14.87449 H ? A ? 191 HB1 1
   ATOM 6146 HB2 D ALA A 215 ? -31.52445 43.96162 10.97981 0.398 14.87449 H ? A ? 191 HB2 1
   ATOM 6147 HB3 D ALA A 215 ? -32.30721 45.08193 11.78957 0.398 14.87449 H ? A ? 191 HB3 1
   ATOM 6148 N B GLN A 216 ? -30.63496 43.78021 15.16191 0.150 11.65901 N ? A ? 192 N 1
   ATOM 6149 CA B GLN A 216 ? -30.36053 44.53359 16.37694 0.150 13.72174 C ? A ? 192 CA 1
   ATOM 6150 C B GLN A 216 ? -29.39206 45.67881 16.14266 0.150 14.91625 C ? A ? 192 C 1
   ATOM 6151 O B GLN A 216 ? -29.23902 46.53559 17.02194 0.150 16.31134 O ? A ? 192 O 1
   ATOM 6152 CB B GLN A 216 ? -29.78293 43.61297 17.44876 0.150 15.45878 C ? A ? 192 CB 1
   ATOM 6153 CG B GLN A 216 ? -30.75795 42.57408 17.92576 0.150 17.87207 C ? A ? 192 CG 1
   ATOM 6154 CD B GLN A 216 ? -30.06893 41.46307 18.67902 0.150 17.74331 C ? A ? 192 CD 1
   ATOM 6155 OE1 B GLN A 216 ? -29.59046 41.66613 19.79462 0.150 20.61460 O ? A ? 192 OE1 1
   ATOM 6156 NE2 B GLN A 216 ? -29.99949 40.28277 18.07357 0.150 18.14867 N ? A ? 192 NE2 1
   ATOM 6157 H B GLN A 216 ? -30.08033 43.13961 15.01492 0.150 14.00340 H ? A ? 192 H 1
   ATOM 6158 HA B GLN A 216 ? -31.19443 44.89816 16.71249 0.150 16.47868 H ? A ? 192 HA 1
   ATOM 6159 HB2 B GLN A 216 ? -29.01089 43.15257 17.08422 0.150 18.56312 H ? A ? 192 HB2 1
   ATOM 6160 HB3 B GLN A 216 ? -29.51939 44.14832 18.21352 0.150 18.56312 H ? A ? 192 HB3 1
   ATOM 6161 HG2 B GLN A 216 ? -31.40289 42.98944 18.51940 0.150 21.45907 H ? A ? 192 HG2 1
   ATOM 6162 HG3 B GLN A 216 ? -31.21217 42.18683 17.16115 0.150 21.45907 H ? A ? 192 HG3 1
   ATOM 6163 HE21 B GLN A 216 ? -30.33834 40.18098 17.28972 0.150 21.79099 H ? A ? 192 HE21 1
   ATOM 6164 HE22 B GLN A 216 ? -29.61567 39.62040 18.46543 0.150 21.79099 H ? A ? 192 HE22 1
   ATOM 6165 N C GLN A 216 ? -30.40927 43.89252 15.02027 0.452 11.04550 N ? A ? 192 N 1
   ATOM 6166 CA C GLN A 216 ? -30.07450 44.59753 16.25464 0.452 13.63589 C ? A ? 192 CA 1
   ATOM 6167 C C GLN A 216 ? -28.95301 45.60024 16.06817 0.452 15.52011 C ? A ? 192 C 1
   ATOM 6168 O C GLN A 216 ? -28.67970 46.39330 16.98585 0.452 14.93534 O ? A ? 192 O 1
   ATOM 6169 CB C GLN A 216 ? -29.66901 43.59680 17.33964 0.452 15.32109 C ? A ? 192 CB 1
   ATOM 6170 CG C GLN A 216 ? -30.78207 42.61949 17.60774 0.452 18.08703 C ? A ? 192 CG 1
   ATOM 6171 CD C GLN A 216 ? -30.46665 41.72824 18.76553 0.452 18.08969 C ? A ? 192 CD 1
   ATOM 6172 OE1 C GLN A 216 ? -30.44298 42.18274 19.91083 0.452 20.27501 O ? A ? 192 OE1 1
   ATOM 6173 NE2 C GLN A 216 ? -30.18321 40.45720 18.48034 0.452 19.41182 N ? A ? 192 NE2 1
   ATOM 6174 H C GLN A 216 ? -29.74962 43.45518 14.68384 0.452 13.26719 H ? A ? 192 H 1
   ATOM 6175 HA C GLN A 216 ? -30.85701 45.07330 16.57436 0.452 16.37566 H ? A ? 192 HA 1
   ATOM 6176 HB2 C GLN A 216 ? -28.88756 43.10206 17.04729 0.452 18.39789 H ? A ? 192 HB2 1
   ATOM 6177 HB3 C GLN A 216 ? -29.47186 44.07313 18.16131 0.452 18.39789 H ? A ? 192 HB3 1
   ATOM 6178 HG2 C GLN A 216 ? -31.59491 43.10786 17.81189 0.452 21.71702 H ? A ? 192 HG2 1
   ATOM 6179 HG3 C GLN A 216 ? -30.91663 42.06430 16.82379 0.452 21.71702 H ? A ? 192 HG3 1
   ATOM 6180 HE21 C GLN A 216 ? -30.18827 40.18836 17.66346 0.452 23.30677 H ? A ? 192 HE21 1
   ATOM 6181 HE22 C GLN A 216 ? -29.99529 39.90610 19.11325 0.452 23.30677 H ? A ? 192 HE22 1
   ATOM 6182 N D GLN A 216 ? -30.60254 43.84990 15.01708 0.398 11.29862 N ? A ? 192 N 1
   ATOM 6183 CA D GLN A 216 ? -30.27551 44.59389 16.22911 0.398 13.63469 C ? A ? 192 CA 1
   ATOM 6184 C D GLN A 216 ? -29.41429 45.79815 15.91299 0.398 14.63176 C ? A ? 192 C 1
   ATOM 6185 O D GLN A 216 ? -29.49446 46.82134 16.60525 0.398 18.75998 O ? A ? 192 O 1
   ATOM 6186 CB D GLN A 216 ? -29.54415 43.69515 17.21674 0.398 15.14839 C ? A ? 192 CB 1
   ATOM 6187 CG D GLN A 216 ? -30.38790 42.53824 17.64708 0.398 17.92554 C ? A ? 192 CG 1
   ATOM 6188 CD D GLN A 216 ? -29.63079 41.59024 18.52655 0.398 17.30526 C ? A ? 192 CD 1
   ATOM 6189 OE1 D GLN A 216 ? -29.41043 41.87184 19.70646 0.398 21.85769 O ? A ? 192 OE1 1
   ATOM 6190 NE2 D GLN A 216 ? -29.19483 40.47384 17.96750 0.398 17.53446 N ? A ? 192 NE2 1
   ATOM 6191 H D GLN A 216 ? -30.05491 43.21382 14.82970 0.398 13.57093 H ? A ? 192 H 1
   ATOM 6192 HA D GLN A 216 ? -31.09146 44.89247 16.66036 0.398 16.37421 H ? A ? 192 HA 1
   ATOM 6193 HB2 D GLN A 216 ? -28.74162 43.34705 16.79760 0.398 18.19065 H ? A ? 192 HB2 1
   ATOM 6194 HB3 D GLN A 216 ? -29.31017 44.21060 18.00444 0.398 18.19065 H ? A ? 192 HB3 1
   ATOM 6195 HG2 D GLN A 216 ? -31.15271 42.86825 18.14413 0.398 21.52323 H ? A ? 192 HG2 1
   ATOM 6196 HG3 D GLN A 216 ? -30.68669 42.05178 16.86287 0.398 21.52323 H ? A ? 192 HG3 1
   ATOM 6197 HE21 D GLN A 216 ? -29.35048 40.32019 17.13578 0.398 21.05393 H ? A ? 192 HE21 1
   ATOM 6198 HE22 D GLN A 216 ? -28.75569 39.90151 18.43567 0.398 21.05393 H ? A ? 192 HE22 1
   ATOM 6199 N B LYS A 217 ? -28.72963 45.69909 14.99120 0.150 12.93505 N ? A ? 193 N 1
   ATOM 6200 CA B LYS A 217 ? -27.79744 46.75091 14.62558 0.150 13.39595 C ? A ? 193 CA 1
   ATOM 6201 C B LYS A 217 ? -28.17203 47.26432 13.24632 0.150 13.42295 C ? A ? 193 C 1
   ATOM 6202 O B LYS A 217 ? -28.79708 46.56003 12.44631 0.150 13.10002 O ? A ? 193 O 1
   ATOM 6203 CB B LYS A 217 ? -26.35554 46.25741 14.62616 0.150 14.87315 C ? A ? 193 CB 1
   ATOM 6204 CG B LYS A 217 ? -25.90856 45.72824 15.96846 0.150 16.76575 C ? A ? 193 CG 1
   ATOM 6205 CD B LYS A 217 ? -24.40315 45.60740 16.03965 0.150 18.46934 C ? A ? 193 CD 1
   ATOM 6206 CE B LYS A 217 ? -23.97259 45.20546 17.44284 0.150 25.67242 C ? A ? 193 CE 1
   ATOM 6207 NZ B LYS A 217 ? -22.48757 45.13447 17.55892 0.150 23.97019 N ? A ? 193 NZ 1
   ATOM 6208 H B LYS A 217 ? -28.80811 45.09244 14.38670 0.150 15.53465 H ? A ? 193 H 1
   ATOM 6209 HA B LYS A 217 ? -27.85653 47.48069 15.26184 0.150 16.08773 H ? A ? 193 HA 1
   ATOM 6210 HB2 B LYS A 217 ? -26.26881 45.54040 13.97864 0.150 17.86037 H ? A ? 193 HB2 1
   ATOM 6211 HB3 B LYS A 217 ? -25.77155 46.99374 14.38600 0.150 17.86037 H ? A ? 193 HB3 1
   ATOM 6212 HG2 B LYS A 217 ? -26.19954 46.33534 16.66679 0.150 20.13148 H ? A ? 193 HG2 1
   ATOM 6213 HG3 B LYS A 217 ? -26.29260 44.84913 16.11187 0.150 20.13148 H ? A ? 193 HG3 1
   ATOM 6214 HD2 B LYS A 217 ? -24.10071 44.92867 15.41615 0.150 22.17579 H ? A ? 193 HD2 1
   ATOM 6215 HD3 B LYS A 217 ? -23.99694 46.46127 15.82331 0.150 22.17579 H ? A ? 193 HD3 1
   ATOM 6216 HE2 B LYS A 217 ? -24.29734 45.86188 18.07889 0.150 30.81949 H ? A ? 193 HE2 1
   ATOM 6217 HE3 B LYS A 217 ? -24.33720 44.33145 17.65273 0.150 30.81949 H ? A ? 193 HE3 1
   ATOM 6218 HZ1 B LYS A 217 ? -22.15789 44.60231 16.92629 0.150 28.77681 H ? A ? 193 HZ1 1
   ATOM 6219 HZ2 B LYS A 217 ? -22.13576 45.94662 17.46543 0.150 28.77681 H ? A ? 193 HZ2 1
   ATOM 6220 HZ3 B LYS A 217 ? -22.25968 44.81100 18.35612 0.150 28.77681 H ? A ? 193 HZ3 1
   ATOM 6221 N C LYS A 217 ? -28.28183 45.56631 14.92523 0.452 13.93077 N ? A ? 193 N 1
   ATOM 6222 CA C LYS A 217 ? -27.26971 46.53630 14.54399 0.452 11.85097 C ? A ? 193 CA 1
   ATOM 6223 C C LYS A 217 ? -27.73898 47.20244 13.26044 0.452 14.52551 C ? A ? 193 C 1
   ATOM 6224 O C LYS A 217 ? -28.60645 46.68242 12.54903 0.452 12.76296 O ? A ? 193 O 1
   ATOM 6225 CB C LYS A 217 ? -25.91441 45.88644 14.33222 0.452 15.13648 C ? A ? 193 CB 1
   ATOM 6226 CG C LYS A 217 ? -25.40840 45.12123 15.53190 0.452 16.95968 C ? A ? 193 CG 1
   ATOM 6227 CD C LYS A 217 ? -24.70298 46.01095 16.54109 0.452 20.93155 C ? A ? 193 CD 1
   ATOM 6228 CE C LYS A 217 ? -23.93138 45.15625 17.55313 0.452 26.17374 C ? A ? 193 CE 1
   ATOM 6229 NZ C LYS A 217 ? -22.79680 44.38106 16.93202 0.452 25.77393 N ? A ? 193 NZ 1
   ATOM 6230 H C LYS A 217 ? -28.40198 44.96104 14.32622 0.452 16.72951 H ? A ? 193 H 1
   ATOM 6231 HA C LYS A 217 ? -27.15437 47.20249 15.23953 0.452 14.23375 H ? A ? 193 HA 1
   ATOM 6232 HB2 C LYS A 217 ? -25.98005 45.26418 13.59101 0.452 18.17636 H ? A ? 193 HB2 1
   ATOM 6233 HB3 C LYS A 217 ? -25.26598 46.57837 14.12808 0.452 18.17636 H ? A ? 193 HB3 1
   ATOM 6234 HG2 C LYS A 217 ? -26.15929 44.69915 15.97791 0.452 20.36420 H ? A ? 193 HG2 1
   ATOM 6235 HG3 C LYS A 217 ? -24.77762 44.44708 15.23436 0.452 20.36420 H ? A ? 193 HG3 1
   ATOM 6236 HD2 C LYS A 217 ? -24.07513 46.59063 16.08209 0.452 25.13044 H ? A ? 193 HD2 1
   ATOM 6237 HD3 C LYS A 217 ? -25.35726 46.54352 17.01982 0.452 25.13044 H ? A ? 193 HD3 1
   ATOM 6238 HE2 C LYS A 217 ? -23.55785 45.73630 18.23497 0.452 31.42108 H ? A ? 193 HE2 1
   ATOM 6239 HE3 C LYS A 217 ? -24.54139 44.51939 17.95712 0.452 31.42108 H ? A ? 193 HE3 1
   ATOM 6240 HZ1 C LYS A 217 ? -22.33377 43.95974 17.56463 0.452 30.94130 H ? A ? 193 HZ1 1
   ATOM 6241 HZ2 C LYS A 217 ? -23.11670 43.77963 16.35926 0.452 30.94130 H ? A ? 193 HZ2 1
   ATOM 6242 HZ3 C LYS A 217 ? -22.25286 44.93436 16.49604 0.452 30.94130 H ? A ? 193 HZ3 1
   ATOM 6243 N D LYS A 217 ? -28.59683 45.68589 14.87715 0.398 12.74441 N ? A ? 193 N 1
   ATOM 6244 CA D LYS A 217 ? -27.69903 46.74349 14.44112 0.398 13.16757 C ? A ? 193 CA 1
   ATOM 6245 C D LYS A 217 ? -28.15992 47.21738 13.07352 0.398 13.34261 C ? A ? 193 C 1
   ATOM 6246 O D LYS A 217 ? -28.79468 46.46480 12.32788 0.398 13.12638 O ? A ? 193 O 1
   ATOM 6247 CB D LYS A 217 ? -26.26576 46.24635 14.36165 0.398 14.75730 C ? A ? 193 CB 1
   ATOM 6248 CG D LYS A 217 ? -25.68488 45.83076 15.71307 0.398 16.55048 C ? A ? 193 CG 1
   ATOM 6249 CD D LYS A 217 ? -24.31642 45.19474 15.55622 0.398 18.43101 C ? A ? 193 CD 1
   ATOM 6250 CE D LYS A 217 ? -23.60608 45.08966 16.89422 0.398 24.17538 C ? A ? 193 CE 1
   ATOM 6251 NZ D LYS A 217 ? -23.15278 46.42724 17.37342 0.398 21.96490 N ? A ? 193 NZ 1
   ATOM 6252 H D LYS A 217 ? -28.54200 44.97815 14.39165 0.398 15.30588 H ? A ? 193 H 1
   ATOM 6253 HA D LYS A 217 ? -27.71339 47.48656 15.06446 0.398 15.81367 H ? A ? 193 HA 1
   ATOM 6254 HB2 D LYS A 217 ? -26.23527 45.47400 13.77560 0.398 17.72135 H ? A ? 193 HB2 1
   ATOM 6255 HB3 D LYS A 217 ? -25.70861 46.95571 14.00488 0.398 17.72135 H ? A ? 193 HB3 1
   ATOM 6256 HG2 D LYS A 217 ? -25.59453 46.61358 16.27869 0.398 19.87316 H ? A ? 193 HG2 1
   ATOM 6257 HG3 D LYS A 217 ? -26.27526 45.18512 16.13201 0.398 19.87316 H ? A ? 193 HG3 1
   ATOM 6258 HD2 D LYS A 217 ? -24.41543 44.30170 15.19072 0.398 22.12980 H ? A ? 193 HD2 1
   ATOM 6259 HD3 D LYS A 217 ? -23.77409 45.73776 14.96301 0.398 22.12980 H ? A ? 193 HD3 1
   ATOM 6260 HE2 D LYS A 217 ? -24.21370 44.71852 17.55297 0.398 29.02304 H ? A ? 193 HE2 1
   ATOM 6261 HE3 D LYS A 217 ? -22.82787 44.51810 16.80149 0.398 29.02304 H ? A ? 193 HE3 1
   ATOM 6262 HZ1 D LYS A 217 ? -22.71221 46.34198 18.14201 0.398 26.37046 H ? A ? 193 HZ1 1
   ATOM 6263 HZ2 D LYS A 217 ? -22.61359 46.79967 16.77120 0.398 26.37046 H ? A ? 193 HZ2 1
   ATOM 6264 HZ3 D LYS A 217 ? -23.85498 46.95910 17.50048 0.398 26.37046 H ? A ? 193 HZ3 1
   ATOM 6265 N B ALA A 218 ? -27.76630 48.50437 12.97278 0.150 12.53783 N ? A ? 194 N 1
   ATOM 6266 CA B ALA A 218 ? -28.14210 49.13896 11.71541 0.150 13.06668 C ? A ? 194 CA 1
   ATOM 6267 C B ALA A 218 ? -27.44983 48.48507 10.52585 0.150 10.81834 C ? A ? 194 C 1
   ATOM 6268 O B ALA A 218 ? -28.04447 48.36665 9.44923 0.150 10.80094 O ? A ? 194 O 1
   ATOM 6269 CB B ALA A 218 ? -27.81725 50.63033 11.77244 0.150 12.86710 C ? A ? 194 CB 1
   ATOM 6270 H B ALA A 218 ? -27.28105 48.99044 13.49034 0.150 15.05798 H ? A ? 194 H 1
   ATOM 6271 HA B ALA A 218 ? -29.09873 49.03858 11.59017 0.150 15.69260 H ? A ? 194 HA 1
   ATOM 6272 HB1 B ALA A 218 ? -28.05083 51.03711 10.92340 0.150 15.45310 H ? A ? 194 HB1 1
   ATOM 6273 HB2 B ALA A 218 ? -28.33082 51.03830 12.48708 0.150 15.45310 H ? A ? 194 HB2 1
   ATOM 6274 HB3 B ALA A 218 ? -26.86862 50.74064 11.94222 0.150 15.45310 H ? A ? 194 HB3 1
   ATOM 6275 N C ALA A 218 ? -27.15928 48.36523 12.97585 0.452 12.07333 N ? A ? 194 N 1
   ATOM 6276 CA C ALA A 218 ? -27.54382 49.14101 11.80900 0.452 13.71243 C ? A ? 194 CA 1
   ATOM 6277 C C ALA A 218 ? -26.82133 48.72356 10.54022 0.452 10.11067 C ? A ? 194 C 1
   ATOM 6278 O C ALA A 218 ? -27.24929 49.12091 9.44934 0.452 9.53381 O ? A ? 194 O 1
   ATOM 6279 CB C ALA A 218 ? -27.28643 50.62363 12.07570 0.452 11.23056 C ? A ? 194 CB 1
   ATOM 6280 H C ALA A 218 ? -26.53728 48.72589 13.44770 0.452 14.50058 H ? A ? 194 H 1
   ATOM 6281 HA C ALA A 218 ? -28.49285 49.01864 11.65004 0.452 16.46750 H ? A ? 194 HA 1
   ATOM 6282 HB1 C ALA A 218 ? -27.52890 51.13318 11.28673 0.452 13.48925 H ? A ? 194 HB1 1
   ATOM 6283 HB2 C ALA A 218 ? -27.82529 50.90685 12.83090 0.452 13.48925 H ? A ? 194 HB2 1
   ATOM 6284 HB3 C ALA A 218 ? -26.34553 50.74999 12.27482 0.452 13.48925 H ? A ? 194 HB3 1
   ATOM 6285 N D ALA A 218 ? -27.82829 48.46610 12.74901 0.398 12.47809 N ? A ? 194 N 1
   ATOM 6286 CA D ALA A 218 ? -28.18127 49.02334 11.45301 0.398 12.95486 C ? A ? 194 CA 1
   ATOM 6287 C D ALA A 218 ? -27.27352 48.53452 10.33284 0.398 10.36459 C ? A ? 194 C 1
   ATOM 6288 O D ALA A 218 ? -27.62005 48.71154 9.16229 0.398 10.63048 O ? A ? 194 O 1
   ATOM 6289 CB D ALA A 218 ? -28.13322 50.54818 11.52449 0.398 12.79987 C ? A ? 194 CB 1
   ATOM 6290 H D ALA A 218 ? -27.40002 49.00695 13.26250 0.398 14.98629 H ? A ? 194 H 1
   ATOM 6291 HA D ALA A 218 ? -29.08684 48.75570 11.23119 0.398 15.55841 H ? A ? 194 HA 1
   ATOM 6292 HB1 D ALA A 218 ? -28.37535 50.91270 10.65881 0.398 15.37242 H ? A ? 194 HB1 1
   ATOM 6293 HB2 D ALA A 218 ? -28.76054 50.85264 12.19879 0.398 15.37242 H ? A ? 194 HB2 1
   ATOM 6294 HB3 D ALA A 218 ? -27.23397 50.82510 11.76022 0.398 15.37242 H ? A ? 194 HB3 1
   ATOM 6295 N B THR A 219 ? -26.20342 48.05341 10.68784 0.150 9.74967 N ? A ? 195 N 1
   ATOM 6296 CA B THR A 219 ? -25.47625 47.43768 9.58786 0.150 8.85715 C ? A ? 195 CA 1
   ATOM 6297 C B THR A 219 ? -25.41002 45.92764 9.76850 0.150 8.90110 C ? A ? 195 C 1
   ATOM 6298 O B THR A 219 ? -25.23192 45.41856 10.88137 0.150 9.76528 O ? A ? 195 O 1
   ATOM 6299 CB B THR A 219 ? -24.06072 48.00081 9.45085 0.150 11.33031 C ? A ? 195 CB 1
   ATOM 6300 OG1 B THR A 219 ? -23.43318 47.42442 8.29269 0.150 11.51217 O ? A ? 195 OG1 1
   ATOM 6301 CG2 B THR A 219 ? -23.20854 47.69613 10.66516 0.150 12.25288 C ? A ? 195 CG2 1
   ATOM 6302 H B THR A 219 ? -25.76105 48.10678 11.42341 0.150 11.71219 H ? A ? 195 H 1
   ATOM 6303 HA B THR A 219 ? -25.95341 47.62895 8.76528 0.150 10.64117 H ? A ? 195 HA 1
   ATOM 6304 HB B THR A 219 ? -24.11939 48.96528 9.36568 0.150 13.60896 H ? A ? 195 HB 1
   ATOM 6305 HG1 B THR A 219 ? -22.61926 47.63128 8.27408 0.150 13.82719 H ? A ? 195 HG1 1
   ATOM 6306 HG21 B THR A 219 ? -22.43350 47.17451 10.40414 0.150 14.71604 H ? A ? 195 HG21 1
   ATOM 6307 HG22 B THR A 219 ? -22.90835 48.52220 11.07552 0.150 14.71604 H ? A ? 195 HG22 1
   ATOM 6308 HG23 B THR A 219 ? -23.72372 47.19146 11.31385 0.150 14.71604 H ? A ? 195 HG23 1
   ATOM 6309 N C THR A 219 ? -25.72107 47.98104 10.65692 0.452 9.45654 N ? A ? 195 N 1
   ATOM 6310 CA C THR A 219 ? -25.01276 47.41642 9.51383 0.452 7.72073 C ? A ? 195 CA 1
   ATOM 6311 C C THR A 219 ? -25.05823 45.90847 9.67282 0.452 8.56729 C ? A ? 195 C 1
   ATOM 6312 O C THR A 219 ? -24.65883 45.37856 10.72032 0.452 9.37435 O ? A ? 195 O 1
   ATOM 6313 CB C THR A 219 ? -23.57281 47.89981 9.43848 0.452 11.93672 C ? A ? 195 CB 1
   ATOM 6314 OG1 C THR A 219 ? -23.55449 49.28565 9.07553 0.452 11.26630 O ? A ? 195 OG1 1
   ATOM 6315 CG2 C THR A 219 ? -22.77121 47.11024 8.38679 0.452 11.56532 C ? A ? 195 CG2 1
   ATOM 6316 H C THR A 219 ? -25.35689 47.78614 11.41123 0.452 11.36043 H ? A ? 195 H 1
   ATOM 6317 HA C THR A 219 ? -25.44740 47.68090 8.68798 0.452 9.27747 H ? A ? 195 HA 1
   ATOM 6318 HB C THR A 219 ? -23.15412 47.76998 10.30377 0.452 14.33665 H ? A ? 195 HB 1
   ATOM 6319 HG1 C THR A 219 ? -22.77769 49.59424 9.15898 0.452 13.53215 H ? A ? 195 HG1 1
   ATOM 6320 HG21 C THR A 219 ? -21.94152 47.57138 8.18714 0.452 13.89096 H ? A ? 195 HG21 1
   ATOM 6321 HG22 C THR A 219 ? -22.56571 46.22389 8.72302 0.452 13.89096 H ? A ? 195 HG22 1
   ATOM 6322 HG23 C THR A 219 ? -23.28839 47.02522 7.57058 0.452 13.89096 H ? A ? 195 HG23 1
   ATOM 6323 N D THR A 219 ? -26.12895 47.93816 10.65565 0.398 9.52801 N ? A ? 195 N 1
   ATOM 6324 CA D THR A 219 ? -25.20530 47.40016 9.65743 0.398 8.18998 C ? A ? 195 CA 1
   ATOM 6325 C D THR A 219 ? -25.22657 45.88239 9.75996 0.398 8.62058 C ? A ? 195 C 1
   ATOM 6326 O D THR A 219 ? -24.95179 45.32456 10.83118 0.398 9.42130 O ? A ? 195 O 1
   ATOM 6327 CB D THR A 219 ? -23.79054 47.92881 9.87312 0.398 11.81518 C ? A ? 195 CB 1
   ATOM 6328 OG1 D THR A 219 ? -23.81213 49.36952 9.85330 0.398 14.94481 O ? A ? 195 OG1 1
   ATOM 6329 CG2 D THR A 219 ? -22.83007 47.41333 8.80132 0.398 12.28710 C ? A ? 195 CG2 1
   ATOM 6330 H D THR A 219 ? -25.85872 47.83041 11.46495 0.398 11.44620 H ? A ? 195 H 1
   ATOM 6331 HA D THR A 219 ? -25.49382 47.66297 8.76941 0.398 9.84056 H ? A ? 195 HA 1
   ATOM 6332 HB D THR A 219 ? -23.46187 47.61724 10.73090 0.398 14.19080 H ? A ? 195 HB 1
   ATOM 6333 HG1 D THR A 219 ? -24.10081 49.64237 9.11315 0.398 17.94636 H ? A ? 195 HG1 1
   ATOM 6334 HG21 D THR A 219 ? -21.97332 47.86122 8.88048 0.398 14.75711 H ? A ? 195 HG21 1
   ATOM 6335 HG22 D THR A 219 ? -22.69696 46.45831 8.90673 0.398 14.75711 H ? A ? 195 HG22 1
   ATOM 6336 HG23 D THR A 219 ? -23.19462 47.58486 7.91894 0.398 14.75711 H ? A ? 195 HG23 1
   ATOM 6337 N . LEU A 220 ? -25.56928 45.22466 8.66173 1.000 8.13284 N ? A ? 196 N 1
   ATOM 6338 CA . LEU A 220 ? -25.51240 43.77140 8.61028 1.000 7.68266 C ? A ? 196 CA 1
   ATOM 6339 C . LEU A 220 ? -24.42620 43.33130 7.65002 1.000 9.68225 C ? A ? 196 C 1
   ATOM 6340 O . LEU A 220 ? -24.24857 43.94637 6.60643 1.000 9.56686 O ? A ? 196 O 1
   ATOM 6341 HA . LEU A 220 ? -25.30870 43.41821 9.49043 1.000 9.23178 H ? A ? 196 HA 1
   ATOM 6342 CB A LEU A 220 ? -26.84687 43.19994 8.16020 0.410 9.75328 C ? A ? 196 CB 1
   ATOM 6343 CG A LEU A 220 ? -28.05774 43.57298 9.00150 0.410 13.07913 C ? A ? 196 CG 1
   ATOM 6344 CD1 A LEU A 220 ? -29.14759 42.55915 8.68119 0.410 17.33142 C ? A ? 196 CD1 1
   ATOM 6345 CD2 A LEU A 220 ? -27.76076 43.62282 10.45724 0.410 14.99721 C ? A ? 196 CD2 1
   ATOM 6346 HB2 A LEU A 220 ? -27.01887 43.51121 7.25775 0.410 11.71653 H ? A ? 196 HB2 1
   ATOM 6347 HB3 A LEU A 220 ? -26.77895 42.23237 8.17012 0.410 11.71653 H ? A ? 196 HB3 1
   ATOM 6348 HG A LEU A 220 ? -28.35216 44.47196 8.78690 0.410 15.70754 H ? A ? 196 HG 1
   ATOM 6349 HD11 A LEU A 220 ? -29.95264 42.79668 9.16737 0.410 20.81029 H ? A ? 196 HD11 1
   ATOM 6350 HD12 A LEU A 220 ? -29.32123 42.57302 7.72695 0.410 20.81029 H ? A ? 196 HD12 1
   ATOM 6351 HD13 A LEU A 220 ? -28.84706 41.67690 8.94992 0.410 20.81029 H ? A ? 196 HD13 1
   ATOM 6352 HD21 A LEU A 220 ? -28.58134 43.80630 10.94085 0.410 18.00924 H ? A ? 196 HD21 1
   ATOM 6353 HD22 A LEU A 220 ? -27.39740 42.76737 10.73488 0.410 18.00924 H ? A ? 196 HD22 1
   ATOM 6354 HD23 A LEU A 220 ? -27.11426 44.32654 10.62375 0.410 18.00924 H ? A ? 196 HD23 1
   ATOM 6355 CB B LEU A 220 ? -26.84417 43.21384 8.12646 0.590 9.75856 C ? A ? 196 CB 1
   ATOM 6356 CG B LEU A 220 ? -28.11146 43.81211 8.74954 0.590 14.13970 C ? A ? 196 CG 1
   ATOM 6357 CD1 B LEU A 220 ? -29.29206 43.42879 7.87816 0.590 14.47145 C ? A ? 196 CD1 1
   ATOM 6358 CD2 B LEU A 220 ? -28.23237 43.28571 10.13757 0.590 18.11090 C ? A ? 196 CD2 1
   ATOM 6359 H B LEU A 220 ? -25.71809 45.58031 7.89298 0.150 9.77199 H ? A ? 196 H 1
   ATOM 6360 HB2 B LEU A 220 ? -26.90099 43.36256 7.16962 0.590 11.72285 H ? A ? 196 HB2 1
   ATOM 6361 HB3 B LEU A 220 ? -26.85681 42.26256 8.31568 0.590 11.72285 H ? A ? 196 HB3 1
   ATOM 6362 HG B LEU A 220 ? -28.08734 44.78045 8.80088 0.590 16.98022 H ? A ? 196 HG 1
   ATOM 6363 HD11 B LEU A 220 ? -30.10069 43.80674 8.25785 0.590 17.37833 H ? A ? 196 HD11 1
   ATOM 6364 HD12 B LEU A 220 ? -29.15154 43.77842 6.98434 0.590 17.37833 H ? A ? 196 HD12 1
   ATOM 6365 HD13 B LEU A 220 ? -29.36145 42.46175 7.84794 0.590 17.37833 H ? A ? 196 HD13 1
   ATOM 6366 HD21 B LEU A 220 ? -29.11430 43.49900 10.48050 0.590 21.74566 H ? A ? 196 HD21 1
   ATOM 6367 HD22 B LEU A 220 ? -28.10696 42.32396 10.12262 0.590 21.74566 H ? A ? 196 HD22 1
   ATOM 6368 HD23 B LEU A 220 ? -27.55274 43.69932 10.69249 0.590 21.74566 H ? A ? 196 HD23 1
   ATOM 6369 H C LEU A 220 ? -25.95931 45.58363 7.98451 0.452 9.77199 H ? A ? 196 H 1
   ATOM 6370 H D LEU A 220 ? -25.83776 45.59611 7.93403 0.398 9.77199 H ? A ? 196 H 1
   ATOM 6371 N A ARG A 221 ? -23.70233 42.26143 7.99677 0.261 8.64490 N ? A ? 197 N 1
   ATOM 6372 CA A ARG A 221 ? -22.67637 41.65686 7.14650 0.261 8.62617 C ? A ? 197 CA 1
   ATOM 6373 C A ARG A 221 ? -23.18430 40.26142 6.79743 0.261 7.61299 C ? A ? 197 C 1
   ATOM 6374 O A ARG A 221 ? -23.09312 39.33641 7.60945 0.261 8.25244 O ? A ? 197 O 1
   ATOM 6375 CB A ARG A 221 ? -21.33415 41.61685 7.85320 0.261 9.06091 C ? A ? 197 CB 1
   ATOM 6376 CG A ARG A 221 ? -20.18837 41.16183 6.96442 0.261 10.02132 C ? A ? 197 CG 1
   ATOM 6377 CD A ARG A 221 ? -18.89635 41.15235 7.76107 0.261 16.30345 C ? A ? 197 CD 1
   ATOM 6378 NE A ARG A 221 ? -18.23334 39.86493 7.63044 0.261 15.51394 N ? A ? 197 NE 1
   ATOM 6379 CZ A ARG A 221 ? -17.15652 39.50892 8.30822 0.261 16.11302 C ? A ? 197 CZ 1
   ATOM 6380 NH1 A ARG A 221 ? -16.63293 40.29536 9.22410 0.261 17.45299 N ? A ? 197 NH1 1
   ATOM 6381 NH2 A ARG A 221 ? -16.58194 38.33748 8.04757 0.261 22.43332 N ? A ? 197 NH2 1
   ATOM 6382 H A ARG A 221 ? -23.79293 41.85462 8.74904 0.260 10.38647 H ? A ? 197 H 1
   ATOM 6383 HA A ARG A 221 ? -22.55861 42.16917 6.33129 0.260 10.36398 H ? A ? 197 HA 1
   ATOM 6384 HB2 A ARG A 221 ? -21.12413 42.50767 8.17448 0.260 10.88568 H ? A ? 197 HB2 1
   ATOM 6385 HB3 A ARG A 221 ? -21.39294 41.00024 8.59969 0.260 10.88568 H ? A ? 197 HB3 1
   ATOM 6386 HG2 A ARG A 221 ? -20.36159 40.26453 6.63923 0.260 12.03817 H ? A ? 197 HG2 1
   ATOM 6387 HG3 A ARG A 221 ? -20.09023 41.77237 6.21709 0.260 12.03817 H ? A ? 197 HG3 1
   ATOM 6388 HD2 A ARG A 221 ? -18.30240 41.84250 7.42669 0.260 19.57672 H ? A ? 197 HD2 1
   ATOM 6389 HD3 A ARG A 221 ? -19.09061 41.30751 8.69867 0.260 19.57672 H ? A ? 197 HD3 1
   ATOM 6390 HE A ARG A 221 ? -18.56403 39.29755 7.07517 0.260 18.62931 H ? A ? 197 HE 1
   ATOM 6391 HH11 A ARG A 221 ? -16.99207 41.05857 9.39185 0.260 20.95617 H ? A ? 197 HH11 1
   ATOM 6392 HH12 A ARG A 221 ? -15.93160 40.04615 9.65494 0.260 20.95617 H ? A ? 197 HH12 1
   ATOM 6393 HH21 A ARG A 221 ? -16.91184 37.82162 7.44370 0.260 26.93257 H ? A ? 197 HH21 1
   ATOM 6394 HH22 A ARG A 221 ? -15.88067 38.09617 8.48298 0.260 26.93257 H ? A ? 197 HH22 1
   ATOM 6395 N B ARG A 221 ? -23.76641 42.21746 7.96525 0.244 8.64295 N ? A ? 197 N 1
   ATOM 6396 CA B ARG A 221 ? -22.77576 41.58373 7.09807 0.244 8.62865 C ? A ? 197 CA 1
   ATOM 6397 C B ARG A 221 ? -23.31351 40.19506 6.76247 0.244 7.54266 C ? A ? 197 C 1
   ATOM 6398 O B ARG A 221 ? -23.21566 39.27241 7.57420 0.244 8.18753 O ? A ? 197 O 1
   ATOM 6399 CB B ARG A 221 ? -21.42726 41.52376 7.78752 0.244 9.02458 C ? A ? 197 CB 1
   ATOM 6400 CG B ARG A 221 ? -20.31287 41.01590 6.90040 0.244 10.19497 C ? A ? 197 CG 1
   ATOM 6401 CD B ARG A 221 ? -19.07425 40.87235 7.72393 0.244 15.96659 C ? A ? 197 CD 1
   ATOM 6402 NE B ARG A 221 ? -18.05865 40.10691 7.01758 0.244 16.22495 N ? A ? 197 NE 1
   ATOM 6403 CZ B ARG A 221 ? -17.00145 39.57734 7.60796 0.244 17.39400 C ? A ? 197 CZ 1
   ATOM 6404 NH1 B ARG A 221 ? -16.82497 39.68672 8.90913 0.244 15.69604 N ? A ? 197 NH1 1
   ATOM 6405 NH2 B ARG A 221 ? -16.11014 38.91120 6.87595 0.244 14.85493 N ? A ? 197 NH2 1
   ATOM 6406 H B ARG A 221 ? -23.88075 41.79469 8.70538 0.244 10.38412 H ? A ? 197 H 1
   ATOM 6407 HA B ARG A 221 ? -22.66719 42.08372 6.27398 0.244 10.36696 H ? A ? 197 HA 1
   ATOM 6408 HB2 B ARG A 221 ? -21.18777 42.41621 8.08261 0.244 10.84208 H ? A ? 197 HB2 1
   ATOM 6409 HB3 B ARG A 221 ? -21.49320 40.92856 8.55059 0.244 10.84208 H ? A ? 197 HB3 1
   ATOM 6410 HG2 B ARG A 221 ? -20.55010 40.15066 6.53163 0.244 12.24655 H ? A ? 197 HG2 1
   ATOM 6411 HG3 B ARG A 221 ? -20.14515 41.64740 6.18347 0.244 12.24655 H ? A ? 197 HG3 1
   ATOM 6412 HD2 B ARG A 221 ? -18.71407 41.75137 7.92014 0.244 19.17249 H ? A ? 197 HD2 1
   ATOM 6413 HD3 B ARG A 221 ? -19.28784 40.40955 8.54922 0.244 19.17249 H ? A ? 197 HD3 1
   ATOM 6414 HE B ARG A 221 ? -18.15118 39.99287 6.17021 0.244 19.48252 H ? A ? 197 HE 1
   ATOM 6415 HH11 B ARG A 221 ? -17.40248 40.10771 9.38751 0.244 18.84784 H ? A ? 197 HH11 1
   ATOM 6416 HH12 B ARG A 221 ? -16.13228 39.33711 9.28001 0.244 18.84784 H ? A ? 197 HH12 1
   ATOM 6417 HH21 B ARG A 221 ? -16.22562 38.82904 6.02771 0.244 17.83850 H ? A ? 197 HH21 1
   ATOM 6418 HH22 B ARG A 221 ? -15.41916 38.56324 7.25154 0.244 17.83850 H ? A ? 197 HH22 1
   ATOM 6419 N C ARG A 221 ? -23.72122 42.24868 8.00678 0.495 8.63066 N ? A ? 197 N 1
   ATOM 6420 CA C ARG A 221 ? -22.84050 41.52115 7.10166 0.495 8.63070 C ? A ? 197 CA 1
   ATOM 6421 C C ARG A 221 ? -23.53839 40.21389 6.74800 0.495 7.30098 C ? A ? 197 C 1
   ATOM 6422 O C ARG A 221 ? -23.84178 39.42010 7.64342 0.495 6.89429 O ? A ? 197 O 1
   ATOM 6423 CB C ARG A 221 ? -21.49789 41.23666 7.75380 0.495 8.61890 C ? A ? 197 CB 1
   ATOM 6424 CG C ARG A 221 ? -20.58279 40.41454 6.85011 0.495 11.34798 C ? A ? 197 CG 1
   ATOM 6425 CD C ARG A 221 ? -19.34892 40.01662 7.59754 0.495 16.35309 C ? A ? 197 CD 1
   ATOM 6426 NE C ARG A 221 ? -18.38644 39.35354 6.73221 0.495 15.40882 N ? A ? 197 NE 1
   ATOM 6427 CZ C ARG A 221 ? -17.08220 39.37254 6.94985 0.495 16.40228 C ? A ? 197 CZ 1
   ATOM 6428 NH1 C ARG A 221 ? -16.56430 40.08242 7.93819 0.495 19.54585 N ? A ? 197 NH1 1
   ATOM 6429 NH2 C ARG A 221 ? -16.28459 38.64935 6.16957 0.495 16.42650 N ? A ? 197 NH2 1
   ATOM 6430 H C ARG A 221 ? -23.74214 41.91027 8.79712 0.495 10.36938 H ? A ? 197 H 1
   ATOM 6431 HA C ARG A 221 ? -22.68089 42.04038 6.29802 0.495 10.36943 H ? A ? 197 HA 1
   ATOM 6432 HB2 C ARG A 221 ? -21.05494 42.07709 7.94973 0.495 10.35526 H ? A ? 197 HB2 1
   ATOM 6433 HB3 C ARG A 221 ? -21.64160 40.73839 8.57353 0.495 10.35526 H ? A ? 197 HB3 1
   ATOM 6434 HG2 C ARG A 221 ? -21.04403 39.61167 6.56103 0.495 13.63017 H ? A ? 197 HG2 1
   ATOM 6435 HG3 C ARG A 221 ? -20.32292 40.94347 6.07965 0.495 13.63017 H ? A ? 197 HG3 1
   ATOM 6436 HD2 C ARG A 221 ? -18.92951 40.80881 7.96827 0.495 19.63630 H ? A ? 197 HD2 1
   ATOM 6437 HD3 C ARG A 221 ? -19.58964 39.40429 8.31028 0.495 19.63630 H ? A ? 197 HD3 1
   ATOM 6438 HE C ARG A 221 ? -18.67998 38.92799 6.04493 0.495 18.50317 H ? A ? 197 HE 1
   ATOM 6439 HH11 C ARG A 221 ? -17.07787 40.54215 8.45248 0.495 23.46760 H ? A ? 197 HH11 1
   ATOM 6440 HH12 C ARG A 221 ? -15.71394 40.08431 8.06661 0.495 23.46760 H ? A ? 197 HH12 1
   ATOM 6441 HH21 C ARG A 221 ? -16.61853 38.17722 5.53303 0.495 19.72439 H ? A ? 197 HH21 1
   ATOM 6442 HH22 C ARG A 221 ? -15.43477 38.65374 6.30144 0.495 19.72439 H ? A ? 197 HH22 1
   ATOM 6443 N A LEU A 222 ? -23.74133 40.11051 5.60466 0.261 7.21717 N ? A ? 198 N 1
   ATOM 6444 CA A LEU A 222 ? -24.44906 38.89781 5.22977 0.261 6.32462 C ? A ? 198 CA 1
   ATOM 6445 C A LEU A 222 ? -23.60118 38.06733 4.27273 0.261 7.49615 C ? A ? 198 C 1
   ATOM 6446 O A LEU A 222 ? -23.25118 38.52755 3.17743 0.261 6.67828 O ? A ? 198 O 1
   ATOM 6447 CB A LEU A 222 ? -25.79609 39.24562 4.60549 0.261 7.24393 C ? A ? 198 CB 1
   ATOM 6448 CG A LEU A 222 ? -26.69592 40.13230 5.46558 0.261 8.61371 C ? A ? 198 CG 1
   ATOM 6449 CD1 A LEU A 222 ? -28.01760 40.42285 4.81282 0.261 6.51428 C ? A ? 198 CD1 1
   ATOM 6450 CD2 A LEU A 222 ? -26.90505 39.45872 6.83106 0.261 8.74006 C ? A ? 198 CD2 1
   ATOM 6451 H A LEU A 222 ? -23.72186 40.70720 4.98564 0.260 8.67318 H ? A ? 198 H 1
   ATOM 6452 HA A LEU A 222 ? -24.59909 38.35733 6.02114 0.260 7.60213 H ? A ? 198 HA 1
   ATOM 6453 HB2 A LEU A 222 ? -25.63550 39.71465 3.77175 0.260 8.70530 H ? A ? 198 HB2 1
   ATOM 6454 HB3 A LEU A 222 ? -26.27689 38.42064 4.43476 0.260 8.70530 H ? A ? 198 HB3 1
   ATOM 6455 HG A LEU A 222 ? -26.26083 40.99113 5.58391 0.260 10.34903 H ? A ? 198 HG 1
   ATOM 6456 HD11 A LEU A 222 ? -28.54246 40.98859 5.40049 0.260 7.82973 H ? A ? 198 HD11 1
   ATOM 6457 HD12 A LEU A 222 ? -27.86060 40.87676 3.97008 0.260 7.82973 H ? A ? 198 HD12 1
   ATOM 6458 HD13 A LEU A 222 ? -28.48316 39.58639 4.65629 0.260 7.82973 H ? A ? 198 HD13 1
   ATOM 6459 HD21 A LEU A 222 ? -27.59559 39.93663 7.31649 0.260 10.50066 H ? A ? 198 HD21 1
   ATOM 6460 HD22 A LEU A 222 ? -27.17621 38.53802 6.69079 0.260 10.50066 H ? A ? 198 HD22 1
   ATOM 6461 HD23 A LEU A 222 ? -26.07225 39.48629 7.32764 0.260 10.50066 H ? A ? 198 HD23 1
   ATOM 6462 N B LEU A 222 ? -23.91277 40.05696 5.58523 0.244 7.21752 N ? A ? 198 N 1
   ATOM 6463 CA B LEU A 222 ? -24.51304 38.79755 5.18400 0.244 6.32353 C ? A ? 198 CA 1
   ATOM 6464 C B LEU A 222 ? -23.52979 37.98392 4.34865 0.244 7.52232 C ? A ? 198 C 1
   ATOM 6465 O B LEU A 222 ? -22.84400 38.52188 3.47311 0.244 6.40353 O ? A ? 198 O 1
   ATOM 6466 CB B LEU A 222 ? -25.79308 39.04441 4.39214 0.244 7.40251 C ? A ? 198 CB 1
   ATOM 6467 CG B LEU A 222 ? -26.89859 39.89554 5.01832 0.244 8.57694 C ? A ? 198 CG 1
   ATOM 6468 CD1 B LEU A 222 ? -28.11652 39.97730 4.09205 0.244 7.61643 C ? A ? 198 CD1 1
   ATOM 6469 CD2 B LEU A 222 ? -27.30276 39.35049 6.37536 0.244 8.60748 C ? A ? 198 CD2 1
   ATOM 6470 H B LEU A 222 ? -23.98355 40.68332 5.00020 0.244 8.67360 H ? A ? 198 H 1
   ATOM 6471 HA B LEU A 222 ? -24.73846 38.28121 5.97360 0.244 7.60083 H ? A ? 198 HA 1
   ATOM 6472 HB2 B LEU A 222 ? -25.54283 39.48506 3.56503 0.244 8.89560 H ? A ? 198 HB2 1
   ATOM 6473 HB3 B LEU A 222 ? -26.18797 38.17933 4.20085 0.244 8.89560 H ? A ? 198 HB3 1
   ATOM 6474 HG B LEU A 222 ? -26.55607 40.79398 5.14635 0.244 10.30491 H ? A ? 198 HG 1
   ATOM 6475 HD11 B LEU A 222 ? -28.79402 40.53202 4.50940 0.244 9.15230 H ? A ? 198 HD11 1
   ATOM 6476 HD12 B LEU A 222 ? -27.84461 40.36717 3.24649 0.244 9.15230 H ? A ? 198 HD12 1
   ATOM 6477 HD13 B LEU A 222 ? -28.46397 39.08327 3.94755 0.244 9.15230 H ? A ? 198 HD13 1
   ATOM 6478 HD21 B LEU A 222 ? -28.19414 39.66707 6.59011 0.244 10.34156 H ? A ? 198 HD21 1
   ATOM 6479 HD22 B LEU A 222 ? -27.29529 38.38112 6.34131 0.244 10.34156 H ? A ? 198 HD22 1
   ATOM 6480 HD23 B LEU A 222 ? -26.67123 39.66293 7.04202 0.244 10.34156 H ? A ? 198 HD23 1
   ATOM 6481 N C LEU A 222 ? -23.84577 40.01476 5.47007 0.495 7.23464 N ? A ? 198 N 1
   ATOM 6482 CA C LEU A 222 ? -24.61849 38.86768 5.02295 0.495 6.08496 C ? A ? 198 CA 1
   ATOM 6483 C C LEU A 222 ? -23.74934 37.99794 4.11480 0.495 7.37627 C ? A ? 198 C 1
   ATOM 6484 O C LEU A 222 ? -23.41216 38.40019 2.98829 0.495 6.45885 O ? A ? 198 O 1
   ATOM 6485 CB C LEU A 222 ? -25.87378 39.33363 4.30654 0.495 7.56058 C ? A ? 198 CB 1
   ATOM 6486 CG C LEU A 222 ? -26.79695 40.27224 5.09017 0.495 8.78826 C ? A ? 198 CG 1
   ATOM 6487 CD1 C LEU A 222 ? -28.03668 40.60717 4.31377 0.495 6.71011 C ? A ? 198 CD1 1
   ATOM 6488 CD2 C LEU A 222 ? -27.18310 39.63824 6.41077 0.495 8.71158 C ? A ? 198 CD2 1
   ATOM 6489 H C LEU A 222 ? -23.61159 40.54298 4.83308 0.495 8.69415 H ? A ? 198 H 1
   ATOM 6490 HA C LEU A 222 ? -24.86947 38.32586 5.78737 0.495 7.31454 H ? A ? 198 HA 1
   ATOM 6491 HB2 C LEU A 222 ? -25.60403 39.80434 3.50245 0.495 9.08528 H ? A ? 198 HB2 1
   ATOM 6492 HB3 C LEU A 222 ? -26.39529 38.54981 4.07295 0.495 9.08528 H ? A ? 198 HB3 1
   ATOM 6493 HG C LEU A 222 ? -26.31728 41.09906 5.25503 0.495 10.55850 H ? A ? 198 HG 1
   ATOM 6494 HD11 C LEU A 222 ? -28.59694 41.19025 4.84952 0.495 8.06472 H ? A ? 198 HD11 1
   ATOM 6495 HD12 C LEU A 222 ? -27.78308 41.05569 3.49193 0.495 8.06472 H ? A ? 198 HD12 1
   ATOM 6496 HD13 C LEU A 222 ? -28.51270 39.78701 4.10969 0.495 8.06472 H ? A ? 198 HD13 1
   ATOM 6497 HD21 C LEU A 222 ? -27.89602 40.15785 6.81405 0.495 10.46649 H ? A ? 198 HD21 1
   ATOM 6498 HD22 C LEU A 222 ? -27.48581 38.73099 6.24898 0.495 10.46649 H ? A ? 198 HD22 1
   ATOM 6499 HD23 C LEU A 222 ? -26.40894 39.62937 6.99516 0.495 10.46649 H ? A ? 198 HD23 1
   ATOM 6500 N A ARG A 223 ? -23.25427 36.85396 4.70058 0.261 7.47875 N ? A ? 199 N 1
   ATOM 6501 CA A ARG A 223 ? -22.70282 35.86015 3.79267 0.261 6.55563 C ? A ? 199 CA 1
   ATOM 6502 C A ARG A 223 ? -23.84997 35.22838 3.02266 0.261 6.70954 C ? A ? 199 C 1
   ATOM 6503 O A ARG A 223 ? -24.91495 34.94917 3.58360 0.261 7.05550 O ? A ? 199 O 1
   ATOM 6504 CB A ARG A 223 ? -21.93037 34.79397 4.54872 0.261 7.67402 C ? A ? 199 CB 1
   ATOM 6505 CG A ARG A 223 ? -20.86475 35.37470 5.46242 0.261 10.21932 C ? A ? 199 CG 1
   ATOM 6506 CD A ARG A 223 ? -20.07657 34.26675 6.13702 0.261 11.44144 C ? A ? 199 CD 1
   ATOM 6507 NE A ARG A 223 ? -18.94076 34.80125 6.88301 0.261 12.57053 N ? A ? 199 NE 1
   ATOM 6508 CZ A ARG A 223 ? -17.76226 35.07418 6.34488 0.261 15.24148 C ? A ? 199 CZ 1
   ATOM 6509 NH1 A ARG A 223 ? -17.53682 34.89140 5.05700 0.261 15.83403 N ? A ? 199 NH1 1
   ATOM 6510 NH2 A ARG A 223 ? -16.78475 35.54948 7.11785 0.261 15.79555 N ? A ? 199 NH2 1
   ATOM 6511 H A ARG A 223 ? -23.32985 36.58464 5.51382 0.260 8.98709 H ? A ? 199 H 1
   ATOM 6512 HA A ARG A 223 ? -22.07918 36.27498 3.17632 0.260 7.87934 H ? A ? 199 HA 1
   ATOM 6513 HB2 A ARG A 223 ? -22.54885 34.28422 5.09510 0.260 9.22141 H ? A ? 199 HB2 1
   ATOM 6514 HB3 A ARG A 223 ? -21.49232 34.20957 3.91037 0.260 9.22141 H ? A ? 199 HB3 1
   ATOM 6515 HG2 A ARG A 223 ? -20.25135 35.91683 4.94209 0.260 12.27577 H ? A ? 199 HG2 1
   ATOM 6516 HG3 A ARG A 223 ? -21.28547 35.91586 6.14875 0.260 12.27577 H ? A ? 199 HG3 1
   ATOM 6517 HD2 A ARG A 223 ? -20.65336 33.79274 6.75631 0.260 13.74232 H ? A ? 199 HD2 1
   ATOM 6518 HD3 A ARG A 223 ? -19.73961 33.65554 5.46339 0.260 13.74232 H ? A ? 199 HD3 1
   ATOM 6519 HE A ARG A 223 ? -19.04372 34.94786 7.72415 0.260 15.09722 H ? A ? 199 HE 1
   ATOM 6520 HH11 A ARG A 223 ? -18.16207 34.58935 4.54964 0.260 19.01343 H ? A ? 199 HH11 1
   ATOM 6521 HH12 A ARG A 223 ? -16.76470 35.07437 4.72541 0.260 19.01343 H ? A ? 199 HH12 1
   ATOM 6522 HH21 A ARG A 223 ? -16.92318 35.67586 7.95717 0.260 18.96724 H ? A ? 199 HH21 1
   ATOM 6523 HH22 A ARG A 223 ? -16.01602 35.72957 6.77692 0.260 18.96724 H ? A ? 199 HH22 1
   ATOM 6524 N B ARG A 223 ? -23.43301 36.68862 4.65935 0.244 7.42474 N ? A ? 199 N 1
   ATOM 6525 CA B ARG A 223 ? -22.68383 35.73294 3.84999 0.244 6.55757 C ? A ? 199 CA 1
   ATOM 6526 C B ARG A 223 ? -23.68924 34.91753 3.05212 0.244 6.81093 C ? A ? 199 C 1
   ATOM 6527 O B ARG A 223 ? -24.48300 34.17357 3.63789 0.244 7.29087 O ? A ? 199 O 1
   ATOM 6528 CB B ARG A 223 ? -21.83752 34.80963 4.71168 0.244 7.78147 C ? A ? 199 CB 1
   ATOM 6529 CG B ARG A 223 ? -20.84762 35.53407 5.59905 0.244 10.13964 C ? A ? 199 CG 1
   ATOM 6530 CD B ARG A 223 ? -20.11933 34.53074 6.48246 0.244 12.00893 C ? A ? 199 CD 1
   ATOM 6531 NE B ARG A 223 ? -18.99101 35.14345 7.17074 0.244 12.80727 N ? A ? 199 NE 1
   ATOM 6532 CZ B ARG A 223 ? -17.74704 35.11131 6.72451 0.244 15.50936 C ? A ? 199 CZ 1
   ATOM 6533 NH1 B ARG A 223 ? -17.43505 34.47822 5.60696 0.244 14.88878 N ? A ? 199 NH1 1
   ATOM 6534 NH2 B ARG A 223 ? -16.79064 35.72400 7.41986 0.244 16.03226 N ? A ? 199 NH2 1
   ATOM 6535 H B ARG A 223 ? -23.80233 36.33473 5.35069 0.244 8.92228 H ? A ? 199 H 1
   ATOM 6536 HA B ARG A 223 ? -22.08804 36.20983 3.25124 0.244 7.88167 H ? A ? 199 HA 1
   ATOM 6537 HB2 B ARG A 223 ? -22.42553 34.29345 5.28501 0.244 9.35035 H ? A ? 199 HB2 1
   ATOM 6538 HB3 B ARG A 223 ? -21.33513 34.21640 4.13153 0.244 9.35035 H ? A ? 199 HB3 1
   ATOM 6539 HG2 B ARG A 223 ? -20.19569 35.99920 5.05174 0.244 12.18015 H ? A ? 199 HG2 1
   ATOM 6540 HG3 B ARG A 223 ? -21.31663 36.16638 6.16572 0.244 12.18015 H ? A ? 199 HG3 1
   ATOM 6541 HD2 B ARG A 223 ? -20.73300 34.18623 7.15001 0.244 14.42330 H ? A ? 199 HD2 1
   ATOM 6542 HD3 B ARG A 223 ? -19.78387 33.80445 5.93394 0.244 14.42330 H ? A ? 199 HD3 1
   ATOM 6543 HE B ARG A 223 ? -19.14347 35.55091 7.91259 0.244 15.38130 H ? A ? 199 HE 1
   ATOM 6544 HH11 B ARG A 223 ? -18.04677 34.07677 5.15503 0.244 17.87912 H ? A ? 199 HH11 1
   ATOM 6545 HH12 B ARG A 223 ? -16.62034 34.46776 5.33175 0.244 17.87912 H ? A ? 199 HH12 1
   ATOM 6546 HH21 B ARG A 223 ? -16.98565 36.13432 8.15007 0.244 19.25130 H ? A ? 199 HH21 1
   ATOM 6547 HH22 B ARG A 223 ? -15.97804 35.70933 7.13868 0.244 19.25130 H ? A ? 199 HH22 1
   ATOM 6548 N C ARG A 223 ? -23.36461 36.82006 4.62149 0.495 7.47524 N ? A ? 199 N 1
   ATOM 6549 CA C ARG A 223 ? -22.68028 35.81929 3.80614 0.495 6.51690 C ? A ? 199 CA 1
   ATOM 6550 C C ARG A 223 ? -23.74858 35.05459 3.04302 0.495 6.69878 C ? A ? 199 C 1
   ATOM 6551 O C ARG A 223 ? -24.64695 34.47128 3.65177 0.495 7.20241 O ? A ? 199 O 1
   ATOM 6552 CB C ARG A 223 ? -21.86366 34.85956 4.65043 0.495 7.69968 C ? A ? 199 CB 1
   ATOM 6553 CG C ARG A 223 ? -20.87562 35.56283 5.56220 0.495 10.09423 C ? A ? 199 CG 1
   ATOM 6554 CD C ARG A 223 ? -20.01309 34.52507 6.27852 0.495 11.90027 C ? A ? 199 CD 1
   ATOM 6555 NE C ARG A 223 ? -19.03762 35.16148 7.15498 0.495 12.74615 N ? A ? 199 NE 1
   ATOM 6556 CZ C ARG A 223 ? -17.76292 35.33012 6.85642 0.495 15.89835 C ? A ? 199 CZ 1
   ATOM 6557 NH1 C ARG A 223 ? -17.25638 34.86330 5.72871 0.495 17.67493 N ? A ? 199 NH1 1
   ATOM 6558 NH2 C ARG A 223 ? -16.97190 35.96444 7.72257 0.495 16.36843 N ? A ? 199 NH2 1
   ATOM 6559 H C ARG A 223 ? -23.49043 36.57944 5.43750 0.495 8.98288 H ? A ? 199 H 1
   ATOM 6560 HA C ARG A 223 ? -22.06337 36.25950 3.20072 0.495 7.83287 H ? A ? 199 HA 1
   ATOM 6561 HB2 C ARG A 223 ? -22.46516 34.33932 5.20581 0.495 9.25220 H ? A ? 199 HB2 1
   ATOM 6562 HB3 C ARG A 223 ? -21.36281 34.27207 4.06313 0.495 9.25220 H ? A ? 199 HB3 1
   ATOM 6563 HG2 C ARG A 223 ? -20.29931 36.14123 5.03855 0.495 12.12567 H ? A ? 199 HG2 1
   ATOM 6564 HG3 C ARG A 223 ? -21.35413 36.08399 6.22576 0.495 12.12567 H ? A ? 199 HG3 1
   ATOM 6565 HD2 C ARG A 223 ? -20.58034 33.95170 6.81738 0.495 14.29291 H ? A ? 199 HD2 1
   ATOM 6566 HD3 C ARG A 223 ? -19.53455 33.99554 5.62163 0.495 14.29291 H ? A ? 199 HD3 1
   ATOM 6567 HE C ARG A 223 ? -19.31129 35.44656 7.91881 0.495 15.30796 H ? A ? 199 HE 1
   ATOM 6568 HH11 C ARG A 223 ? -17.75948 34.44081 5.17374 0.495 21.22250 H ? A ? 199 HH11 1
   ATOM 6569 HH12 C ARG A 223 ? -16.42362 34.98200 5.54976 0.495 21.22250 H ? A ? 199 HH12 1
   ATOM 6570 HH21 C ARG A 223 ? -17.29400 36.25743 8.46420 0.495 19.65469 H ? A ? 199 HH21 1
   ATOM 6571 HH22 C ARG A 223 ? -16.13966 36.08054 7.53953 0.495 19.65469 H ? A ? 199 HH22 1
   ATOM 6572 N . LEU A 224 ? -23.65214 35.03586 1.73294 1.000 6.57583 N ? A ? 200 N 1
   ATOM 6573 CA . LEU A 224 ? -24.67654 34.50478 0.86699 1.000 6.38040 C ? A ? 200 CA 1
   ATOM 6574 C . LEU A 224 ? -24.13536 33.30528 0.12755 1.000 6.26152 C ? A ? 200 C 1
   ATOM 6575 O . LEU A 224 ? -23.02928 33.37450 -0.43159 1.000 8.70536 O ? A ? 200 O 1
   ATOM 6576 HA . LEU A 224 ? -25.43804 34.21679 1.39431 1.000 7.66907 H ? A ? 200 HA 1
   ATOM 6577 CB A LEU A 224 ? -25.12629 35.56181 -0.12414 0.531 9.54779 C ? A ? 200 CB 1
   ATOM 6578 CG A LEU A 224 ? -25.31661 36.97812 0.40661 0.531 11.11309 C ? A ? 200 CG 1
   ATOM 6579 CD1 A LEU A 224 ? -25.58620 37.88027 -0.77157 0.531 10.42284 C ? A ? 200 CD1 1
   ATOM 6580 CD2 A LEU A 224 ? -26.44239 36.94576 1.38055 0.531 8.10658 C ? A ? 200 CD2 1
   ATOM 6581 H A LEU A 224 ? -22.91332 35.21057 1.32892 0.260 7.90358 H ? A ? 200 H 1
   ATOM 6582 HB2 A LEU A 224 ? -24.46132 35.61155 -0.82860 0.531 11.46994 H ? A ? 200 HB2 1
   ATOM 6583 HB3 A LEU A 224 ? -25.97894 35.28147 -0.49197 0.531 11.46994 H ? A ? 200 HB3 1
   ATOM 6584 HG A LEU A 224 ? -24.53773 37.32687 0.86772 0.531 13.34830 H ? A ? 200 HG 1
   ATOM 6585 HD11 A LEU A 224 ? -25.74414 38.78154 -0.44958 0.531 12.51999 H ? A ? 200 HD11 1
   ATOM 6586 HD12 A LEU A 224 ? -24.81539 37.86968 -1.36032 0.531 12.51999 H ? A ? 200 HD12 1
   ATOM 6587 HD13 A LEU A 224 ? -26.36844 37.55630 -1.24491 0.531 12.51999 H ? A ? 200 HD13 1
   ATOM 6588 HD21 A LEU A 224 ? -26.61162 37.84670 1.69767 0.531 9.74048 H ? A ? 200 HD21 1
   ATOM 6589 HD22 A LEU A 224 ? -27.23227 36.59678 0.93873 0.531 9.74048 H ? A ? 200 HD22 1
   ATOM 6590 HD23 A LEU A 224 ? -26.19960 36.37321 2.12496 0.531 9.74048 H ? A ? 200 HD23 1
   ATOM 6591 CB B LEU A 224 ? -25.14354 35.57857 -0.10693 0.469 9.54126 C ? A ? 200 CB 1
   ATOM 6592 CG B LEU A 224 ? -25.70069 36.86162 0.50633 0.469 11.14249 C ? A ? 200 CG 1
   ATOM 6593 CD1 B LEU A 224 ? -25.69337 37.93472 -0.57020 0.469 10.74722 C ? A ? 200 CD1 1
   ATOM 6594 CD2 B LEU A 224 ? -27.09781 36.60822 1.01930 0.469 8.00847 C ? A ? 200 CD2 1
   ATOM 6595 H B LEU A 224 ? -23.01951 35.43427 1.30790 0.244 7.90358 H ? A ? 200 H 1
   ATOM 6596 HB2 B LEU A 224 ? -24.38757 35.83197 -0.65938 0.469 11.46209 H ? A ? 200 HB2 1
   ATOM 6597 HB3 B LEU A 224 ? -25.84510 35.19872 -0.65867 0.469 11.46209 H ? A ? 200 HB3 1
   ATOM 6598 HG B LEU A 224 ? -25.16526 37.16274 1.25703 0.469 13.38358 H ? A ? 200 HG 1
   ATOM 6599 HD11 B LEU A 224 ? -26.08929 38.74442 -0.21168 0.469 12.90925 H ? A ? 200 HD11 1
   ATOM 6600 HD12 B LEU A 224 ? -24.77731 38.10563 -0.83951 0.469 12.90925 H ? A ? 200 HD12 1
   ATOM 6601 HD13 B LEU A 224 ? -26.20894 37.62295 -1.33039 0.469 12.90925 H ? A ? 200 HD13 1
   ATOM 6602 HD21 B LEU A 224 ? -27.59121 37.44336 1.01746 0.469 9.62274 H ? A ? 200 HD21 1
   ATOM 6603 HD22 B LEU A 224 ? -27.53495 35.96449 0.44015 0.469 9.62274 H ? A ? 200 HD22 1
   ATOM 6604 HD23 B LEU A 224 ? -27.04400 36.25781 1.92219 0.469 9.62274 H ? A ? 200 HD23 1
   ATOM 6605 H C LEU A 224 ? -22.97169 35.33900 1.30318 0.495 7.90358 H ? A ? 200 H 1
   ATOM 6606 N A LEU A 225 ? -24.89295 32.21470 0.10682 0.273 5.97511 N ? A ? 201 N 1
   ATOM 6607 CA A LEU A 225 ? -24.46195 31.00142 -0.57577 0.273 4.94669 C ? A ? 201 CA 1
   ATOM 6608 C A LEU A 225 ? -25.62809 30.41771 -1.35273 0.273 5.74064 C ? A ? 201 C 1
   ATOM 6609 O A LEU A 225 ? -26.65186 30.06457 -0.75246 0.273 5.84805 O ? A ? 201 O 1
   ATOM 6610 CB A LEU A 225 ? -23.93842 29.97664 0.42302 0.273 6.42595 C ? A ? 201 CB 1
   ATOM 6611 CG A LEU A 225 ? -23.77847 28.52618 -0.06409 0.273 6.03907 C ? A ? 201 CG 1
   ATOM 6612 CD1 A LEU A 225 ? -22.86215 28.40904 -1.25119 0.273 7.50422 C ? A ? 201 CD1 1
   ATOM 6613 CD2 A LEU A 225 ? -23.28535 27.66793 1.09467 0.273 6.45136 C ? A ? 201 CD2 1
   ATOM 6614 H A LEU A 225 ? -25.66402 32.15283 0.48262 0.273 7.18271 H ? A ? 201 H 1
   ATOM 6615 HA A LEU A 225 ? -23.75954 31.22563 -1.20606 0.273 5.94861 H ? A ? 201 HA 1
   ATOM 6616 HB2 A LEU A 225 ? -23.06288 30.27146 0.71869 0.273 7.72372 H ? A ? 201 HB2 1
   ATOM 6617 HB3 A LEU A 225 ? -24.55205 29.95436 1.17392 0.273 7.72372 H ? A ? 201 HB3 1
   ATOM 6618 HG A LEU A 225 ? -24.64085 28.20174 -0.36729 0.273 7.25946 H ? A ? 201 HG 1
   ATOM 6619 HD11 A LEU A 225 ? -22.88069 27.49504 -1.57547 0.273 9.01765 H ? A ? 201 HD11 1
   ATOM 6620 HD12 A LEU A 225 ? -23.16713 29.01291 -1.94634 0.273 9.01765 H ? A ? 201 HD12 1
   ATOM 6621 HD13 A LEU A 225 ? -21.96149 28.64541 -0.97945 0.273 9.01765 H ? A ? 201 HD13 1
   ATOM 6622 HD21 A LEU A 225 ? -23.18719 26.75226 0.79003 0.273 7.75422 H ? A ? 201 HD21 1
   ATOM 6623 HD22 A LEU A 225 ? -22.42962 28.00900 1.39846 0.273 7.75422 H ? A ? 201 HD22 1
   ATOM 6624 HD23 A LEU A 225 ? -23.93270 27.70899 1.81589 0.273 7.75422 H ? A ? 201 HD23 1
   ATOM 6625 N B LEU A 225 ? -24.90887 32.22457 0.09167 0.288 5.97076 N ? A ? 201 N 1
   ATOM 6626 CA B LEU A 225 ? -24.48995 30.98327 -0.54728 0.288 4.96351 C ? A ? 201 CA 1
   ATOM 6627 C B LEU A 225 ? -25.64879 30.42345 -1.35399 0.288 5.73804 C ? A ? 201 C 1
   ATOM 6628 O B LEU A 225 ? -26.69142 30.08851 -0.77461 0.288 5.84834 O ? A ? 201 O 1
   ATOM 6629 CB B LEU A 225 ? -24.05357 29.96948 0.50420 0.288 6.40027 C ? A ? 201 CB 1
   ATOM 6630 CG B LEU A 225 ? -23.92674 28.49195 0.09945 0.288 5.98957 C ? A ? 201 CG 1
   ATOM 6631 CD1 B LEU A 225 ? -22.80497 28.29611 -0.87457 0.288 7.10897 C ? A ? 201 CD1 1
   ATOM 6632 CD2 B LEU A 225 ? -23.73518 27.62578 1.34256 0.288 6.25058 C ? A ? 201 CD2 1
   ATOM 6633 H B LEU A 225 ? -25.69542 32.18563 0.43725 0.288 7.17750 H ? A ? 201 H 1
   ATOM 6634 HA B LEU A 225 ? -23.75449 31.16235 -1.15386 0.288 5.96880 H ? A ? 201 HA 1
   ATOM 6635 HB2 B LEU A 225 ? -23.18060 30.24218 0.82738 0.288 7.69291 H ? A ? 201 HB2 1
   ATOM 6636 HB3 B LEU A 225 ? -24.69995 30.00236 1.22670 0.288 7.69291 H ? A ? 201 HB3 1
   ATOM 6637 HG B LEU A 225 ? -24.74218 28.21030 -0.34397 0.288 7.20007 H ? A ? 201 HG 1
   ATOM 6638 HD11 B LEU A 225 ? -22.81460 27.37780 -1.18686 0.288 8.54335 H ? A ? 201 HD11 1
   ATOM 6639 HD12 B LEU A 225 ? -22.92713 28.90123 -1.62277 0.288 8.54335 H ? A ? 201 HD12 1
   ATOM 6640 HD13 B LEU A 225 ? -21.96395 28.48547 -0.42990 0.288 8.54335 H ? A ? 201 HD13 1
   ATOM 6641 HD21 B LEU A 225 ? -23.49348 26.72757 1.06743 0.288 7.51328 H ? A ? 201 HD21 1
   ATOM 6642 HD22 B LEU A 225 ? -23.02828 28.00649 1.88687 0.288 7.51328 H ? A ? 201 HD22 1
   ATOM 6643 HD23 B LEU A 225 ? -24.56493 27.60594 1.84457 0.288 7.51328 H ? A ? 201 HD23 1
   ATOM 6644 N C LEU A 225 ? -24.88421 32.21380 0.15571 0.439 5.93903 N ? A ? 201 N 1
   ATOM 6645 CA C LEU A 225 ? -24.52686 31.00074 -0.55654 0.439 5.01886 C ? A ? 201 CA 1
   ATOM 6646 C C LEU A 225 ? -25.70783 30.53775 -1.39284 0.439 5.72971 C ? A ? 201 C 1
   ATOM 6647 O C LEU A 225 ? -26.82094 30.38297 -0.86960 0.439 5.75927 O ? A ? 201 O 1
   ATOM 6648 CB C LEU A 225 ? -24.14774 29.89134 0.40963 0.439 6.41850 C ? A ? 201 CB 1
   ATOM 6649 CG C LEU A 225 ? -24.06325 28.48031 -0.20283 0.439 5.95985 C ? A ? 201 CG 1
   ATOM 6650 CD1 C LEU A 225 ? -23.05233 28.37742 -1.32646 0.439 7.70117 C ? A ? 201 CD1 1
   ATOM 6651 CD2 C LEU A 225 ? -23.75853 27.48598 0.92284 0.439 6.44437 C ? A ? 201 CD2 1
   ATOM 6652 H C LEU A 225 ? -25.62267 32.15109 0.59200 0.439 7.13942 H ? A ? 201 H 1
   ATOM 6653 HA C LEU A 225 ? -23.77764 31.19037 -1.14272 0.439 6.03522 H ? A ? 201 HA 1
   ATOM 6654 HB2 C LEU A 225 ? -23.27667 30.09743 0.78334 0.439 7.71478 H ? A ? 201 HB2 1
   ATOM 6655 HB3 C LEU A 225 ? -24.81278 29.86144 1.11513 0.439 7.71478 H ? A ? 201 HB3 1
   ATOM 6656 HG C LEU A 225 ? -24.91307 28.26172 -0.61627 0.439 7.16441 H ? A ? 201 HG 1
   ATOM 6657 HD11 C LEU A 225 ? -23.02833 27.46218 -1.64685 0.439 9.25399 H ? A ? 201 HD11 1
   ATOM 6658 HD12 C LEU A 225 ? -23.31727 28.97261 -2.04511 0.439 9.25399 H ? A ? 201 HD12 1
   ATOM 6659 HD13 C LEU A 225 ? -22.17919 28.63314 -0.99010 0.439 9.25399 H ? A ? 201 HD13 1
   ATOM 6660 HD21 C LEU A 225 ? -23.71993 26.59070 0.55151 0.439 7.74582 H ? A ? 201 HD21 1
   ATOM 6661 HD22 C LEU A 225 ? -22.90551 27.71477 1.32396 0.439 7.74582 H ? A ? 201 HD22 1
   ATOM 6662 HD23 C LEU A 225 ? -24.46178 27.53778 1.58891 0.439 7.74582 H ? A ? 201 HD23 1
   ATOM 6663 N . ASN A 226 ? -25.47229 30.30345 -2.66966 1.000 5.98964 N ? A ? 202 N 1
   ATOM 6664 CA . ASN A 226 ? -26.45719 29.60622 -3.52513 1.000 5.70691 C ? A ? 202 CA 1
   ATOM 6665 C . ASN A 226 ? -26.05977 28.14229 -3.57460 1.000 4.36195 C ? A ? 202 C 1
   ATOM 6666 O . ASN A 226 ? -25.18571 27.74962 -4.35138 1.000 5.69605 O ? A ? 202 O 1
   ATOM 6667 CB . ASN A 226 ? -26.56135 30.18450 -4.93779 1.000 5.48547 C ? A ? 202 CB 1
   ATOM 6668 CG . ASN A 226 ? -27.66452 29.56086 -5.73189 1.000 5.56209 C ? A ? 202 CG 1
   ATOM 6669 OD1 . ASN A 226 ? -28.16963 28.50592 -5.36281 1.000 6.12815 O ? A ? 202 OD1 1
   ATOM 6670 ND2 . ASN A 226 ? -28.01750 30.14883 -6.82818 1.000 6.33200 N ? A ? 202 ND2 1
   ATOM 6671 HA . ASN A 226 ? -27.32950 29.71240 -3.11440 1.000 6.86088 H ? A ? 202 HA 1
   ATOM 6672 HB2 . ASN A 226 ? -26.73456 31.13706 -4.87845 1.000 6.59514 H ? A ? 202 HB2 1
   ATOM 6673 HB3 . ASN A 226 ? -25.72696 30.02761 -5.40691 1.000 6.59514 H ? A ? 202 HB3 1
   ATOM 6674 HD21 . ASN A 226 ? -28.64843 29.81780 -7.30978 1.000 7.61099 H ? A ? 202 HD21 1
   ATOM 6675 HD22 . ASN A 226 ? -27.62132 30.87090 -7.07568 1.000 7.61099 H ? A ? 202 HD22 1
   ATOM 6676 H A ASN A 226 ? -24.80127 30.62126 -3.10362 0.273 7.20015 H ? A ? 202 H 1
   ATOM 6677 H B ASN A 226 ? -24.79383 30.61420 -3.09713 0.288 7.20015 H ? A ? 202 H 1
   ATOM 6678 H C ASN A 226 ? -24.75214 30.53283 -3.07999 0.439 7.20015 H ? A ? 202 H 1
   ATOM 6679 N A ALA A 227 ? -26.75837 27.31275 -2.78703 0.916 5.26037 N ? A ? 203 N 1
   ATOM 6680 CA A ALA A 227 ? -26.54606 25.88323 -2.72699 0.916 7.23221 C ? A ? 203 CA 1
   ATOM 6681 C A ALA A 227 ? -27.63664 25.10645 -3.46789 0.916 5.85311 C ? A ? 203 C 1
   ATOM 6682 O A ALA A 227 ? -27.79133 23.90564 -3.24613 0.916 7.28105 O ? A ? 203 O 1
   ATOM 6683 CB A ALA A 227 ? -26.43595 25.43265 -1.27884 0.916 8.67211 C ? A ? 203 CB 1
   ATOM 6684 H A ALA A 227 ? -27.38467 27.57761 -2.26054 0.916 6.32503 H ? A ? 203 H 1
   ATOM 6685 HA A ALA A 227 ? -25.70297 25.67155 -3.15745 0.916 8.69123 H ? A ? 203 HA 1
   ATOM 6686 HB1 A ALA A 227 ? -26.29607 24.47305 -1.25643 0.916 10.41912 H ? A ? 203 HB1 1
   ATOM 6687 HB2 A ALA A 227 ? -25.68590 25.88605 -0.86319 0.916 10.41912 H ? A ? 203 HB2 1
   ATOM 6688 HB3 A ALA A 227 ? -27.25727 25.65813 -0.81463 0.916 10.41912 H ? A ? 203 HB3 1
   ATOM 6689 N B ALA A 227 ? -26.73565 27.31815 -2.77027 0.084 5.53665 N ? A ? 203 N 1
   ATOM 6690 CA B ALA A 227 ? -26.45973 25.89344 -2.70122 0.084 7.11421 C ? A ? 203 CA 1
   ATOM 6691 C B ALA A 227 ? -27.51174 25.06144 -3.41740 0.084 6.04729 C ? A ? 203 C 1
   ATOM 6692 O B ALA A 227 ? -27.54682 23.84037 -3.23558 0.084 7.00015 O ? A ? 203 O 1
   ATOM 6693 CB B ALA A 227 ? -26.34526 25.45431 -1.23842 0.084 8.45079 C ? A ? 203 CB 1
   ATOM 6694 H B ALA A 227 ? -27.36964 27.57176 -2.24746 0.084 6.65657 H ? A ? 203 H 1
   ATOM 6695 HA B ALA A 227 ? -25.60739 25.72067 -3.13083 0.084 8.54964 H ? A ? 203 HA 1
   ATOM 6696 HB1 B ALA A 227 ? -26.16201 24.50226 -1.20792 0.084 10.15353 H ? A ? 203 HB1 1
   ATOM 6697 HB2 B ALA A 227 ? -25.62159 25.94411 -0.81736 0.084 10.15353 H ? A ? 203 HB2 1
   ATOM 6698 HB3 B ALA A 227 ? -27.18138 25.64491 -0.78512 0.084 10.15353 H ? A ? 203 HB3 1
   ATOM 6699 N A SER A 228 ? -28.37474 25.78684 -4.33901 0.916 5.61508 N ? A ? 204 N 1
   ATOM 6700 CA A SER A 228 ? -29.42288 25.21117 -5.14536 0.916 4.76036 C ? A ? 204 CA 1
   ATOM 6701 C A SER A 228 ? -28.82526 24.44144 -6.30662 0.916 5.99145 C ? A ? 204 C 1
   ATOM 6702 O A SER A 228 ? -27.72254 24.77195 -6.77338 0.916 6.26056 O ? A ? 204 O 1
   ATOM 6703 CB A SER A 228 ? -30.32326 26.31964 -5.65993 0.916 8.04692 C ? A ? 204 CB 1
   ATOM 6704 OG A SER A 228 ? -30.97681 26.97599 -4.59435 0.916 13.26919 O ? A ? 204 OG 1
   ATOM 6705 H A SER A 228 ? -28.27688 26.62887 -4.48393 0.916 6.75068 H ? A ? 204 H 1
   ATOM 6706 HA A SER A 228 ? -29.95791 24.59408 -4.62205 0.916 5.72502 H ? A ? 204 HA 1
   ATOM 6707 HB2 A SER A 228 ? -29.78407 26.96448 -6.14402 0.916 9.66889 H ? A ? 204 HB2 1
   ATOM 6708 HB3 A SER A 228 ? -30.99038 25.93541 -6.25003 0.916 9.66889 H ? A ? 204 HB3 1
   ATOM 6709 HG A SER A 228 ? -31.59563 26.49284 -4.29563 0.916 15.93562 H ? A ? 204 HG 1
   ATOM 6710 N B SER A 228 ? -28.35773 25.69054 -4.22835 0.084 5.49770 N ? A ? 204 N 1
   ATOM 6711 CA B SER A 228 ? -29.40373 24.97768 -4.93910 0.084 5.55023 C ? A ? 204 CA 1
   ATOM 6712 C B SER A 228 ? -28.79824 24.09331 -6.02923 0.084 6.12095 C ? A ? 204 C 1
   ATOM 6713 O B SER A 228 ? -27.57772 24.00178 -6.19377 0.084 5.89678 O ? A ? 204 O 1
   ATOM 6714 CB B SER A 228 ? -30.39914 25.96281 -5.54816 0.084 7.53157 C ? A ? 204 CB 1
   ATOM 6715 OG B SER A 228 ? -31.18196 26.60054 -4.55469 0.084 9.55638 O ? A ? 204 OG 1
   ATOM 6716 H B SER A 228 ? -28.34393 26.53645 -4.38277 0.084 6.60982 H ? A ? 204 H 1
   ATOM 6717 HA B SER A 228 ? -29.87364 24.41219 -4.30640 0.084 6.67286 H ? A ? 204 HA 1
   ATOM 6718 HB2 B SER A 228 ? -29.90761 26.63917 -6.03992 0.084 9.05047 H ? A ? 204 HB2 1
   ATOM 6719 HB3 B SER A 228 ? -30.98905 25.47974 -6.14780 0.084 9.05047 H ? A ? 204 HB3 1
   ATOM 6720 HG B SER A 228 ? -30.70925 27.14229 -4.12035 0.084 11.48024 H ? A ? 204 HG 1
   ATOM 6721 N A ASN A 229 ? -29.55785 23.40735 -6.77037 0.916 5.04522 N ? A ? 205 N 1
   ATOM 6722 CA A ASN A 229 ? -29.07319 22.67672 -7.93559 0.916 6.64787 C ? A ? 205 CA 1
   ATOM 6723 C A ASN A 229 ? -29.01048 23.58517 -9.15985 0.916 7.96054 C ? A ? 205 C 1
   ATOM 6724 O A ASN A 229 ? -28.09766 23.48052 -10.00587 0.916 6.57430 O ? A ? 205 O 1
   ATOM 6725 CB A ASN A 229 ? -29.99241 21.50794 -8.26462 0.916 5.98166 C ? A ? 205 CB 1
   ATOM 6726 CG A ASN A 229 ? -29.82717 20.32840 -7.36527 0.916 5.58750 C ? A ? 205 CG 1
   ATOM 6727 OD1 A ASN A 229 ? -29.59907 20.42821 -6.15833 0.916 7.13796 O ? A ? 205 OD1 1
   ATOM 6728 ND2 A ASN A 229 ? -29.92724 19.16219 -7.96592 0.916 5.78480 N ? A ? 205 ND2 1
   ATOM 6729 H A ASN A 229 ? -30.30094 23.12991 -6.43804 0.916 6.06684 H ? A ? 205 H 1
   ATOM 6730 HA A ASN A 229 ? -28.18993 22.33720 -7.72237 0.916 7.99003 H ? A ? 205 HA 1
   ATOM 6731 HB2 A ASN A 229 ? -30.91250 21.80634 -8.19190 0.916 7.19057 H ? A ? 205 HB2 1
   ATOM 6732 HB3 A ASN A 229 ? -29.80947 21.21444 -9.17087 0.916 7.19057 H ? A ? 205 HB3 1
   ATOM 6733 HD21 A ASN A 229 ? -29.84323 18.43632 -7.51243 0.916 6.95434 H ? A ? 205 HD21 1
   ATOM 6734 HD22 A ASN A 229 ? -30.07667 19.12572 -8.81206 0.916 6.95434 H ? A ? 205 HD22 1
   ATOM 6735 N B ASN A 229 ? -29.67917 23.43299 -6.78540 0.084 5.48853 N ? A ? 205 N 1
   ATOM 6736 CA B ASN A 229 ? -29.25821 22.61726 -7.91331 0.084 6.67296 C ? A ? 205 CA 1
   ATOM 6737 C B ASN A 229 ? -29.22463 23.39671 -9.21889 0.084 7.31139 C ? A ? 205 C 1
   ATOM 6738 O B ASN A 229 ? -28.44800 23.04871 -10.12298 0.084 6.84404 O ? A ? 205 O 1
   ATOM 6739 CB B ASN A 229 ? -30.20345 21.42672 -8.08579 0.084 6.24106 C ? A ? 205 CB 1
   ATOM 6740 CG B ASN A 229 ? -29.74801 20.19764 -7.33851 0.084 5.79201 C ? A ? 205 CG 1
   ATOM 6741 OD1 B ASN A 229 ? -29.15655 20.28583 -6.26046 0.084 6.12176 O ? A ? 205 OD1 1
   ATOM 6742 ND2 B ASN A 229 ? -30.01587 19.02949 -7.91344 0.084 5.89826 N ? A ? 205 ND2 1
   ATOM 6743 H B ASN A 229 ? -30.53002 23.44468 -6.66077 0.084 6.59882 H ? A ? 205 H 1
   ATOM 6744 HA B ASN A 229 ? -28.36730 22.27976 -7.73090 0.084 8.02014 H ? A ? 205 HA 1
   ATOM 6745 HB2 B ASN A 229 ? -31.08122 21.67063 -7.75271 0.084 7.50186 H ? A ? 205 HB2 1
   ATOM 6746 HB3 B ASN A 229 ? -30.25697 21.20092 -9.02762 0.084 7.50186 H ? A ? 205 HB3 1
   ATOM 6747 HD21 B ASN A 229 ? -29.77834 18.29713 -7.53025 0.084 7.09050 H ? A ? 205 HD21 1
   ATOM 6748 HD22 B ASN A 229 ? -30.42670 19.00606 -8.66861 0.084 7.09050 H ? A ? 205 HD22 1
   ATOM 6749 N A ALA A 230 ? -30.02568 24.41718 -9.32341 0.916 6.70884 N ? A ? 206 N 1
   ATOM 6750 CA A ALA A 230 ? -30.18987 25.13928 -10.57371 0.916 6.07278 C ? A ? 206 CA 1
   ATOM 6751 C A ALA A 230 ? -30.85206 26.49206 -10.44436 0.916 6.52377 C ? A ? 206 C 1
   ATOM 6752 O A ALA A 230 ? -30.79636 27.29604 -11.38025 0.916 8.44370 O ? A ? 206 O 1
   ATOM 6753 CB A ALA A 230 ? -30.99442 24.26811 -11.53232 0.916 8.19739 C ? A ? 206 CB 1
   ATOM 6754 H A ALA A 230 ? -30.62786 24.57991 -8.73138 0.916 8.06320 H ? A ? 206 H 1
   ATOM 6755 HA A ALA A 230 ? -29.30226 25.32430 -10.91840 0.916 7.29993 H ? A ? 206 HA 1
   ATOM 6756 HB1 A ALA A 230 ? -31.08395 24.73089 -12.38009 0.916 9.84945 H ? A ? 206 HB1 1
   ATOM 6757 HB2 A ALA A 230 ? -30.52818 23.42745 -11.66200 0.916 9.84945 H ? A ? 206 HB2 1
   ATOM 6758 HB3 A ALA A 230 ? -31.87100 24.10471 -11.15048 0.916 9.84945 H ? A ? 206 HB3 1
   ATOM 6759 N B ALA A 230 ? -30.06410 24.42562 -9.34598 0.084 6.75917 N ? A ? 206 N 1
   ATOM 6760 CA B ALA A 230 ? -30.17363 25.14427 -10.60415 0.084 6.19652 C ? A ? 206 CA 1
   ATOM 6761 C B ALA A 230 ? -30.77565 26.52911 -10.42252 0.084 6.52512 C ? A ? 206 C 1
   ATOM 6762 O B ALA A 230 ? -30.56781 27.41018 -11.26613 0.084 7.71289 O ? A ? 206 O 1
   ATOM 6763 CB B ALA A 230 ? -31.02394 24.33815 -11.59179 0.084 8.06401 C ? A ? 206 CB 1
   ATOM 6764 H B ALA A 230 ? -30.57490 24.72075 -8.72022 0.084 8.12359 H ? A ? 206 H 1
   ATOM 6765 HA B ALA A 230 ? -29.28112 25.26081 -10.96574 0.084 7.44841 H ? A ? 206 HA 1
   ATOM 6766 HB1 B ALA A 230 ? -31.06592 24.81544 -12.43520 0.084 9.68939 H ? A ? 206 HB1 1
   ATOM 6767 HB2 B ALA A 230 ? -30.61517 23.46846 -11.72387 0.084 9.68939 H ? A ? 206 HB2 1
   ATOM 6768 HB3 B ALA A 230 ? -31.91643 24.23219 -11.22691 0.084 9.68939 H ? A ? 206 HB3 1
   ATOM 6769 N . ARG A 231 ? -31.51874 26.74819 -9.33502 1.000 5.50941 N ? A ? 207 N 1
   ATOM 6770 CA . ARG A 231 ? -32.20806 28.01832 -9.17300 1.000 8.25996 C ? A ? 207 CA 1
   ATOM 6771 C . ARG A 231 ? -31.23732 29.18126 -9.07761 1.000 7.26141 C ? A ? 207 C 1
   ATOM 6772 O . ARG A 231 ? -30.19352 29.09388 -8.41641 1.000 7.85131 O ? A ? 207 O 1
   ATOM 6773 HA . ARG A 231 ? -32.76437 28.15944 -9.95498 1.000 9.92453 H ? A ? 207 HA 1
   ATOM 6774 CB A ARG A 231 ? -33.10143 27.98706 -7.92963 0.168 8.09281 C ? A ? 207 CB 1
   ATOM 6775 CG A ARG A 231 ? -33.84014 29.29470 -7.65478 0.168 7.92803 C ? A ? 207 CG 1
   ATOM 6776 CD A ARG A 231 ? -34.78494 29.17697 -6.46541 0.168 8.38169 C ? A ? 207 CD 1
   ATOM 6777 NE A ARG A 231 ? -35.92437 28.30438 -6.73396 0.168 9.45474 N ? A ? 207 NE 1
   ATOM 6778 CZ A ARG A 231 ? -37.09564 28.72235 -7.19646 0.168 10.32214 C ? A ? 207 CZ 1
   ATOM 6779 NH1 A ARG A 231 ? -37.30921 29.99868 -7.49262 0.168 10.45413 N ? A ? 207 NH1 1
   ATOM 6780 NH2 A ARG A 231 ? -38.08103 27.84126 -7.35916 0.168 9.83822 N ? A ? 207 NH2 1
   ATOM 6781 H A ARG A 231 ? -31.58862 26.21156 -8.66663 0.916 6.62388 H ? A ? 207 H 1
   ATOM 6782 HB2 A ARG A 231 ? -33.76772 27.29149 -8.04426 0.168 9.72396 H ? A ? 207 HB2 1
   ATOM 6783 HB3 A ARG A 231 ? -32.54916 27.79321 -7.15611 0.168 9.72396 H ? A ? 207 HB3 1
   ATOM 6784 HG2 A ARG A 231 ? -33.19419 29.99177 -7.46052 0.168 9.52622 H ? A ? 207 HG2 1
   ATOM 6785 HG3 A ARG A 231 ? -34.36389 29.53577 -8.43483 0.168 9.52622 H ? A ? 207 HG3 1
   ATOM 6786 HD2 A ARG A 231 ? -34.29861 28.81112 -5.71007 0.168 10.07062 H ? A ? 207 HD2 1
   ATOM 6787 HD3 A ARG A 231 ? -35.12702 30.05742 -6.24476 0.168 10.07062 H ? A ? 207 HD3 1
   ATOM 6788 HE A ARG A 231 ? -35.83001 27.46315 -6.58219 0.168 11.35828 H ? A ? 207 HE 1
   ATOM 6789 HH11 A ARG A 231 ? -36.68068 30.57587 -7.38590 0.168 12.55754 H ? A ? 207 HH11 1
   ATOM 6790 HH12 A ARG A 231 ? -38.07611 30.24831 -7.79121 0.168 12.55754 H ? A ? 207 HH12 1
   ATOM 6791 HH21 A ARG A 231 ? -37.95378 27.01314 -7.16516 0.168 11.81844 H ? A ? 207 HH21 1
   ATOM 6792 HH22 A ARG A 231 ? -38.84457 28.10043 -7.65821 0.168 11.81844 H ? A ? 207 HH22 1
   ATOM 6793 CB B ARG A 231 ? -33.10467 27.99070 -7.92811 0.556 8.11285 C ? A ? 207 CB 1
   ATOM 6794 CG B ARG A 231 ? -33.89535 29.28741 -7.69717 0.556 7.84464 C ? A ? 207 CG 1
   ATOM 6795 CD B ARG A 231 ? -34.88918 29.16195 -6.56129 0.556 8.34955 C ? A ? 207 CD 1
   ATOM 6796 NE B ARG A 231 ? -36.05476 28.34527 -6.89126 0.556 9.23341 N ? A ? 207 NE 1
   ATOM 6797 CZ B ARG A 231 ? -37.17254 28.80542 -7.43682 0.556 10.46772 C ? A ? 207 CZ 1
   ATOM 6798 NH1 B ARG A 231 ? -37.27404 30.07341 -7.84878 0.556 9.90109 N ? A ? 207 NH1 1
   ATOM 6799 NH2 B ARG A 231 ? -38.21307 27.98037 -7.57776 0.556 9.63666 N ? A ? 207 NH2 1
   ATOM 6800 H B ARG A 231 ? -31.63445 26.18731 -8.69344 0.084 6.62388 H ? A ? 207 H 1
   ATOM 6801 HB2 B ARG A 231 ? -33.74464 27.26786 -8.02217 0.556 9.74800 H ? A ? 207 HB2 1
   ATOM 6802 HB3 B ARG A 231 ? -32.54819 27.84167 -7.14772 0.556 9.74800 H ? A ? 207 HB3 1
   ATOM 6803 HG2 B ARG A 231 ? -33.27709 30.00224 -7.47882 0.556 9.42616 H ? A ? 207 HG2 1
   ATOM 6804 HG3 B ARG A 231 ? -34.38642 29.50840 -8.50396 0.556 9.42616 H ? A ? 207 HG3 1
   ATOM 6805 HD2 B ARG A 231 ? -34.44623 28.75257 -5.80161 0.556 10.03204 H ? A ? 207 HD2 1
   ATOM 6806 HD3 B ARG A 231 ? -35.20579 30.04736 -6.32316 0.556 10.03204 H ? A ? 207 HD3 1
   ATOM 6807 HE B ARG A 231 ? -36.01293 27.50375 -6.71895 0.556 11.09268 H ? A ? 207 HE 1
   ATOM 6808 HH11 B ARG A 231 ? -36.60629 30.60841 -7.76225 0.556 11.89389 H ? A ? 207 HH11 1
   ATOM 6809 HH12 B ARG A 231 ? -38.00707 30.35397 -8.20028 0.556 11.89389 H ? A ? 207 HH12 1
   ATOM 6810 HH21 B ARG A 231 ? -38.15248 27.16332 -7.31632 0.556 11.57658 H ? A ? 207 HH21 1
   ATOM 6811 HH22 B ARG A 231 ? -38.94376 28.26609 -7.92998 0.556 11.57658 H ? A ? 207 HH22 1
   ATOM 6812 CB C ARG A 231 ? -33.10963 27.99327 -7.93178 0.276 8.09734 C ? A ? 207 CB 1
   ATOM 6813 CG C ARG A 231 ? -33.84000 29.30943 -7.66238 0.276 7.90002 C ? A ? 207 CG 1
   ATOM 6814 CD C ARG A 231 ? -34.83406 29.18406 -6.51677 0.276 8.36910 C ? A ? 207 CD 1
   ATOM 6815 NE C ARG A 231 ? -35.99194 28.36739 -6.86525 0.276 9.31868 N ? A ? 207 NE 1
   ATOM 6816 CZ C ARG A 231 ? -37.11925 28.84236 -7.37963 0.276 10.43714 C ? A ? 207 CZ 1
   ATOM 6817 NH1 C ARG A 231 ? -37.25797 30.13623 -7.67011 0.276 10.10825 N ? A ? 207 NH1 1
   ATOM 6818 NH2 C ARG A 231 ? -38.13059 28.00337 -7.61277 0.276 9.69808 N ? A ? 207 NH2 1
   ATOM 6819 HB2 C ARG A 231 ? -33.78072 27.30288 -8.04964 0.276 9.72939 H ? A ? 207 HB2 1
   ATOM 6820 HB3 C ARG A 231 ? -32.56304 27.79552 -7.15523 0.276 9.72939 H ? A ? 207 HB3 1
   ATOM 6821 HG2 C ARG A 231 ? -33.19217 29.99229 -7.42803 0.276 9.49261 H ? A ? 207 HG2 1
   ATOM 6822 HG3 C ARG A 231 ? -34.32704 29.57347 -8.45861 0.276 9.49261 H ? A ? 207 HG3 1
   ATOM 6823 HD2 C ARG A 231 ? -34.39268 28.77113 -5.75810 0.276 10.05551 H ? A ? 207 HD2 1
   ATOM 6824 HD3 C ARG A 231 ? -35.15186 30.06803 -6.27492 0.276 10.05551 H ? A ? 207 HD3 1
   ATOM 6825 HE C ARG A 231 ? -35.94026 27.52001 -6.72786 0.276 11.19501 H ? A ? 207 HE 1
   ATOM 6826 HH11 C ARG A 231 ? -36.60911 30.68158 -7.52461 0.276 12.14249 H ? A ? 207 HH11 1
   ATOM 6827 HH12 C ARG A 231 ? -37.99632 30.42545 -8.00298 0.276 12.14249 H ? A ? 207 HH12 1
   ATOM 6828 HH21 C ARG A 231 ? -38.04654 27.16725 -7.42991 0.276 11.65029 H ? A ? 207 HH21 1
   ATOM 6829 HH22 C ARG A 231 ? -38.86635 28.29884 -7.94586 0.276 11.65029 H ? A ? 207 HH22 1
   ATOM 6830 N A TYR A 232 ? -31.59706 30.29097 -9.72072 0.359 4.98523 N ? A ? 208 N 1
   ATOM 6831 CA A TYR A 232 ? -30.84502 31.53905 -9.67940 0.359 6.82527 C ? A ? 208 CA 1
   ATOM 6832 C A TYR A 232 ? -31.53403 32.51647 -8.72924 0.359 7.72866 C ? A ? 208 C 1
   ATOM 6833 O A TYR A 232 ? -32.76824 32.58057 -8.67361 0.359 7.68049 O ? A ? 208 O 1
   ATOM 6834 CB A TYR A 232 ? -30.74958 32.15420 -11.07882 0.359 6.82037 C ? A ? 208 CB 1
   ATOM 6835 CG A TYR A 232 ? -29.74885 31.48041 -12.00015 0.359 5.02569 C ? A ? 208 CG 1
   ATOM 6836 CD1 A TYR A 232 ? -29.81367 30.12414 -12.25963 0.359 5.92809 C ? A ? 208 CD1 1
   ATOM 6837 CD2 A TYR A 232 ? -28.72992 32.20838 -12.59535 0.359 6.73756 C ? A ? 208 CD2 1
   ATOM 6838 CE1 A TYR A 232 ? -28.89560 29.51063 -13.09965 0.359 6.06050 C ? A ? 208 CE1 1
   ATOM 6839 CE2 A TYR A 232 ? -27.81308 31.60830 -13.43831 0.359 5.15703 C ? A ? 208 CE2 1
   ATOM 6840 CZ A TYR A 232 ? -27.89280 30.25312 -13.66582 0.359 5.39308 C ? A ? 208 CZ 1
   ATOM 6841 OH A TYR A 232 ? -26.96492 29.67066 -14.48366 0.359 5.98615 O ? A ? 208 OH 1
   ATOM 6842 H A TYR A 232 ? -32.30365 30.34589 -10.20788 0.359 5.99487 H ? A ? 208 H 1
   ATOM 6843 HA A TYR A 232 ? -29.94541 31.37425 -9.35622 0.359 8.20290 H ? A ? 208 HA 1
   ATOM 6844 HB2 A TYR A 232 ? -31.62083 32.09606 -11.50124 0.359 8.19703 H ? A ? 208 HB2 1
   ATOM 6845 HB3 A TYR A 232 ? -30.48535 33.08326 -10.98985 0.359 8.19703 H ? A ? 208 HB3 1
   ATOM 6846 HD1 A TYR A 232 ? -30.48381 29.61451 -11.86456 0.359 7.12630 H ? A ? 208 HD1 1
   ATOM 6847 HD2 A TYR A 232 ? -28.66177 33.11988 -12.42384 0.359 8.09766 H ? A ? 208 HD2 1
   ATOM 6848 HE1 A TYR A 232 ? -28.96050 28.60011 -13.27753 0.359 7.28519 H ? A ? 208 HE1 1
   ATOM 6849 HE2 A TYR A 232 ? -27.14925 32.11507 -13.84746 0.359 6.20102 H ? A ? 208 HE2 1
   ATOM 6850 HH A TYR A 232 ? -26.41121 30.24563 -14.74521 0.359 7.19597 H ? A ? 208 HH 1
   ATOM 6851 N B TYR A 232 ? -31.58496 30.28525 -9.72410 0.641 4.78986 N ? A ? 208 N 1
   ATOM 6852 CA B TYR A 232 ? -30.85007 31.53922 -9.62019 0.641 6.85195 C ? A ? 208 CA 1
   ATOM 6853 C B TYR A 232 ? -31.56811 32.46437 -8.63458 0.641 7.69373 C ? A ? 208 C 1
   ATOM 6854 O B TYR A 232 ? -32.79659 32.42833 -8.49985 0.641 7.90270 O ? A ? 208 O 1
   ATOM 6855 CB B TYR A 232 ? -30.73809 32.22803 -10.98434 0.641 6.78125 C ? A ? 208 CB 1
   ATOM 6856 CG B TYR A 232 ? -29.66307 31.63551 -11.89166 0.641 5.21097 C ? A ? 208 CG 1
   ATOM 6857 CD1 B TYR A 232 ? -29.69234 30.30982 -12.26246 0.641 5.61353 C ? A ? 208 CD1 1
   ATOM 6858 CD2 B TYR A 232 ? -28.59580 32.40669 -12.32533 0.641 6.54729 C ? A ? 208 CD2 1
   ATOM 6859 CE1 B TYR A 232 ? -28.71110 29.75642 -13.05967 0.641 5.76780 C ? A ? 208 CE1 1
   ATOM 6860 CE2 B TYR A 232 ? -27.61465 31.86524 -13.15526 0.641 5.10152 C ? A ? 208 CE2 1
   ATOM 6861 CZ B TYR A 232 ? -27.67542 30.53868 -13.49843 0.641 5.41254 C ? A ? 208 CZ 1
   ATOM 6862 OH B TYR A 232 ? -26.69236 29.98726 -14.25549 0.641 5.00128 O ? A ? 208 OH 1
   ATOM 6863 H B TYR A 232 ? -32.26588 30.33546 -10.24699 0.641 5.76041 H ? A ? 208 H 1
   ATOM 6864 HA B TYR A 232 ? -29.95055 31.36773 -9.30027 0.641 8.23493 H ? A ? 208 HA 1
   ATOM 6865 HB2 B TYR A 232 ? -31.58873 32.14856 -11.44369 0.641 8.15008 H ? A ? 208 HB2 1
   ATOM 6866 HB3 B TYR A 232 ? -30.52306 33.16339 -10.84378 0.641 8.15008 H ? A ? 208 HB3 1
   ATOM 6867 HD1 B TYR A 232 ? -30.39217 29.77288 -11.96778 0.641 6.74882 H ? A ? 208 HD1 1
   ATOM 6868 HD2 B TYR A 232 ? -28.53343 33.29573 -12.05959 0.641 7.86934 H ? A ? 208 HD2 1
   ATOM 6869 HE1 B TYR A 232 ? -28.75262 28.85831 -13.29752 0.641 6.93394 H ? A ? 208 HE1 1
   ATOM 6870 HE2 B TYR A 232 ? -26.92375 32.40003 -13.47393 0.641 6.13441 H ? A ? 208 HE2 1
   ATOM 6871 HH B TYR A 232 ? -25.94188 30.26052 -13.99527 0.641 6.01412 H ? A ? 208 HH 1
   ATOM 6872 N A TYR A 233 ? -30.74143 33.29945 -8.00821 0.359 3.91981 N ? A ? 209 N 1
   ATOM 6873 CA A TYR A 233 ? -31.26147 34.28880 -7.06329 0.359 5.33829 C ? A ? 209 CA 1
   ATOM 6874 C A TYR A 233 ? -30.83260 35.67996 -7.53886 0.359 6.15280 C ? A ? 209 C 1
   ATOM 6875 O A TYR A 233 ? -29.69789 36.11116 -7.28461 0.359 7.23942 O ? A ? 209 O 1
   ATOM 6876 CB A TYR A 233 ? -30.77155 34.01771 -5.63912 0.359 7.15477 C ? A ? 209 CB 1
   ATOM 6877 CG A TYR A 233 ? -31.24140 32.69061 -5.08930 0.359 6.09325 C ? A ? 209 CG 1
   ATOM 6878 CD1 A TYR A 233 ? -30.50368 31.53226 -5.31653 0.359 7.95741 C ? A ? 209 CD1 1
   ATOM 6879 CD2 A TYR A 233 ? -32.42921 32.58822 -4.36884 0.359 7.81402 C ? A ? 209 CD2 1
   ATOM 6880 CE1 A TYR A 233 ? -30.93133 30.31581 -4.85227 0.359 7.37871 C ? A ? 209 CE1 1
   ATOM 6881 CE2 A TYR A 233 ? -32.86336 31.34925 -3.87654 0.359 6.89909 C ? A ? 209 CE2 1
   ATOM 6882 CZ A TYR A 233 ? -32.11562 30.22376 -4.14417 0.359 7.28395 C ? A ? 209 CZ 1
   ATOM 6883 OH A TYR A 233 ? -32.53077 29.00012 -3.68190 0.359 8.33813 O ? A ? 209 OH 1
   ATOM 6884 H A TYR A 233 ? -29.88260 33.27791 -8.04764 0.359 4.71636 H ? A ? 209 H 1
   ATOM 6885 HA A TYR A 233 ? -32.23041 34.24364 -7.06829 0.359 6.41853 H ? A ? 209 HA 1
   ATOM 6886 HB2 A TYR A 233 ? -29.80156 34.01527 -5.63604 0.359 8.59831 H ? A ? 209 HB2 1
   ATOM 6887 HB3 A TYR A 233 ? -31.10341 34.71707 -5.05461 0.359 8.59831 H ? A ? 209 HB3 1
   ATOM 6888 HD1 A TYR A 233 ? -29.70615 31.58479 -5.79201 0.359 9.56148 H ? A ? 209 HD1 1
   ATOM 6889 HD2 A TYR A 233 ? -32.93969 33.34975 -4.21273 0.359 9.38941 H ? A ? 209 HD2 1
   ATOM 6890 HE1 A TYR A 233 ? -30.42522 29.55240 -5.01338 0.359 8.86703 H ? A ? 209 HE1 1
   ATOM 6891 HE2 A TYR A 233 ? -33.64505 31.28818 -3.37641 0.359 8.29149 H ? A ? 209 HE2 1
   ATOM 6892 HH A TYR A 233 ? -31.86849 28.54711 -3.43335 0.359 10.01835 H ? A ? 209 HH 1
   ATOM 6893 N B TYR A 233 ? -30.81259 33.33821 -7.98466 0.641 4.14621 N ? A ? 209 N 1
   ATOM 6894 CA B TYR A 233 ? -31.39020 34.32146 -7.06934 0.641 5.23825 C ? A ? 209 CA 1
   ATOM 6895 C B TYR A 233 ? -30.90130 35.70542 -7.49200 0.641 6.08113 C ? A ? 209 C 1
   ATOM 6896 O B TYR A 233 ? -29.71706 36.03679 -7.32873 0.641 7.26834 O ? A ? 209 O 1
   ATOM 6897 CB B TYR A 233 ? -31.02610 34.04312 -5.61554 0.641 7.21348 C ? A ? 209 CB 1
   ATOM 6898 CG B TYR A 233 ? -31.46067 32.67460 -5.17782 0.641 5.93082 C ? A ? 209 CG 1
   ATOM 6899 CD1 B TYR A 233 ? -30.61268 31.58018 -5.35889 0.641 8.11805 C ? A ? 209 CD1 1
   ATOM 6900 CD2 B TYR A 233 ? -32.73679 32.45352 -4.64132 0.641 8.08087 C ? A ? 209 CD2 1
   ATOM 6901 CE1 B TYR A 233 ? -31.00205 30.31408 -5.02146 0.641 7.33374 C ? A ? 209 CE1 1
   ATOM 6902 CE2 B TYR A 233 ? -33.12655 31.14973 -4.25846 0.641 8.33512 C ? A ? 209 CE2 1
   ATOM 6903 CZ B TYR A 233 ? -32.25223 30.09525 -4.46958 0.641 7.37410 C ? A ? 209 CZ 1
   ATOM 6904 OH B TYR A 233 ? -32.61525 28.82417 -4.13334 0.641 6.02753 O ? A ? 209 OH 1
   ATOM 6905 H B TYR A 233 ? -29.95676 33.38412 -8.05572 0.641 4.98804 H ? A ? 209 H 1
   ATOM 6906 HA B TYR A 233 ? -32.35671 34.28708 -7.14395 0.641 6.29849 H ? A ? 209 HA 1
   ATOM 6907 HB2 B TYR A 233 ? -30.06363 34.10359 -5.51113 0.641 8.66877 H ? A ? 209 HB2 1
   ATOM 6908 HB3 B TYR A 233 ? -31.46316 34.69641 -5.04713 0.641 8.66877 H ? A ? 209 HB3 1
   ATOM 6909 HD1 B TYR A 233 ? -29.76498 31.71551 -5.71666 0.641 9.75424 H ? A ? 209 HD1 1
   ATOM 6910 HD2 B TYR A 233 ? -33.32701 33.16465 -4.53725 0.641 9.70963 H ? A ? 209 HD2 1
   ATOM 6911 HE1 B TYR A 233 ? -30.42560 29.59815 -5.16305 0.641 8.81307 H ? A ? 209 HE1 1
   ATOM 6912 HE2 B TYR A 233 ? -33.95850 31.00154 -3.87013 0.641 10.01472 H ? A ? 209 HE2 1
   ATOM 6913 HH B TYR A 233 ? -33.39320 28.82186 -3.81650 0.641 7.24562 H ? A ? 209 HH 1
   ATOM 6914 N A ARG A 234 ? -31.74344 36.37157 -8.24176 0.359 6.52924 N ? A ? 210 N 1
   ATOM 6915 CA A ARG A 234 ? -31.56717 37.77870 -8.59018 0.359 6.64226 C ? A ? 210 CA 1
   ATOM 6916 C A ARG A 234 ? -32.02631 38.57810 -7.38127 0.359 7.32103 C ? A ? 210 C 1
   ATOM 6917 O A ARG A 234 ? -33.20302 38.95980 -7.26793 0.359 6.93492 O ? A ? 210 O 1
   ATOM 6918 CB A ARG A 234 ? -32.34699 38.12545 -9.84399 0.359 8.22355 C ? A ? 210 CB 1
   ATOM 6919 CG A ARG A 234 ? -32.27803 39.59092 -10.24704 0.359 9.01727 C ? A ? 210 CG 1
   ATOM 6920 CD A ARG A 234 ? -33.33673 39.90664 -11.31146 0.359 8.91861 C ? A ? 210 CD 1
   ATOM 6921 NE A ARG A 234 ? -33.56684 41.34515 -11.40667 0.359 10.56914 N ? A ? 210 NE 1
   ATOM 6922 CZ A ARG A 234 ? -34.66304 41.91215 -11.89713 0.359 13.05653 C ? A ? 210 CZ 1
   ATOM 6923 NH1 A ARG A 234 ? -35.67172 41.18525 -12.37202 0.359 8.75513 N ? A ? 210 NH1 1
   ATOM 6924 NH2 A ARG A 234 ? -34.75751 43.24315 -11.90731 0.359 18.42564 N ? A ? 210 NH2 1
   ATOM 6925 H A ARG A 234 ? -32.48141 36.03691 -8.52988 0.359 7.84768 H ? A ? 210 H 1
   ATOM 6926 HA A ARG A 234 ? -30.63507 37.97741 -8.77076 0.359 7.98329 H ? A ? 210 HA 1
   ATOM 6927 HB2 A ARG A 234 ? -31.99481 37.60235 -10.58103 0.359 9.88085 H ? A ? 210 HB2 1
   ATOM 6928 HB3 A ARG A 234 ? -33.28038 37.90584 -9.69751 0.359 9.88085 H ? A ? 210 HB3 1
   ATOM 6929 HG2 A ARG A 234 ? -32.44363 40.14942 -9.47144 0.359 10.83331 H ? A ? 210 HG2 1
   ATOM 6930 HG3 A ARG A 234 ? -31.40206 39.78581 -10.61526 0.359 10.83331 H ? A ? 210 HG3 1
   ATOM 6931 HD2 A ARG A 234 ? -33.03275 39.58596 -12.17498 0.359 10.71492 H ? A ? 210 HD2 1
   ATOM 6932 HD3 A ARG A 234 ? -34.17291 39.47649 -11.07341 0.359 10.71492 H ? A ? 210 HD3 1
   ATOM 6933 HE A ARG A 234 ? -32.94401 41.86595 -11.12305 0.359 12.69555 H ? A ? 210 HE 1
   ATOM 6934 HH11 A ARG A 234 ? -35.62316 40.32665 -12.36603 0.359 10.51874 H ? A ? 210 HH11 1
   ATOM 6935 HH12 A ARG A 234 ? -36.37206 41.57416 -12.68486 0.359 10.51874 H ? A ? 210 HH12 1
   ATOM 6936 HH21 A ARG A 234 ? -34.11344 43.72232 -11.59880 0.359 22.12335 H ? A ? 210 HH21 1
   ATOM 6937 HH22 A ARG A 234 ? -35.46246 43.62181 -12.22237 0.359 22.12335 H ? A ? 210 HH22 1
   ATOM 6938 N B ARG A 234 ? -31.81671 36.51301 -8.04607 0.641 6.24118 N ? A ? 210 N 1
   ATOM 6939 CA B ARG A 234 ? -31.53342 37.88876 -8.42764 0.641 6.62424 C ? A ? 210 CA 1
   ATOM 6940 C B ARG A 234 ? -31.86278 38.70855 -7.19407 0.641 6.93488 C ? A ? 210 C 1
   ATOM 6941 O B ARG A 234 ? -33.00803 39.15305 -6.99581 0.641 8.02240 O ? A ? 210 O 1
   ATOM 6942 CB B ARG A 234 ? -32.33121 38.24629 -9.66367 0.641 8.17969 C ? A ? 210 CB 1
   ATOM 6943 CG B ARG A 234 ? -32.13435 39.64465 -10.18435 0.641 9.01995 C ? A ? 210 CG 1
   ATOM 6944 CD B ARG A 234 ? -32.92703 39.86477 -11.49494 0.641 8.89875 C ? A ? 210 CD 1
   ATOM 6945 NE B ARG A 234 ? -32.99945 41.29146 -11.76969 0.641 9.96100 N ? A ? 210 NE 1
   ATOM 6946 CZ B ARG A 234 ? -34.11147 41.98087 -12.00206 0.641 9.98327 C ? A ? 210 CZ 1
   ATOM 6947 NH1 B ARG A 234 ? -35.27406 41.37484 -12.26072 0.641 11.70806 N ? A ? 210 NH1 1
   ATOM 6948 NH2 B ARG A 234 ? -34.05903 43.30946 -12.00582 0.641 14.32420 N ? A ? 210 NH2 1
   ATOM 6949 H B ARG A 234 ? -32.62610 36.27423 -8.21182 0.641 7.50200 H ? A ? 210 H 1
   ATOM 6950 HA B ARG A 234 ? -30.60324 38.04341 -8.65514 0.641 7.96167 H ? A ? 210 HA 1
   ATOM 6951 HB2 B ARG A 234 ? -32.08045 37.63618 -10.37486 0.641 9.82822 H ? A ? 210 HB2 1
   ATOM 6952 HB3 B ARG A 234 ? -33.27366 38.14582 -9.45729 0.641 9.82822 H ? A ? 210 HB3 1
   ATOM 6953 HG2 B ARG A 234 ? -32.44870 40.28248 -9.52462 0.641 10.83653 H ? A ? 210 HG2 1
   ATOM 6954 HG3 B ARG A 234 ? -31.19309 39.79228 -10.36638 0.641 10.83653 H ? A ? 210 HG3 1
   ATOM 6955 HD2 B ARG A 234 ? -32.47633 39.42385 -12.23206 0.641 10.69108 H ? A ? 210 HD2 1
   ATOM 6956 HD3 B ARG A 234 ? -33.82697 39.51557 -11.39974 0.641 10.69108 H ? A ? 210 HD3 1
   ATOM 6957 HE B ARG A 234 ? -32.25785 41.72673 -11.78288 0.641 11.96578 H ? A ? 210 HE 1
   ATOM 6958 HH11 B ARG A 234 ? -35.31638 40.51610 -12.28005 0.641 14.06226 H ? A ? 210 HH11 1
   ATOM 6959 HH12 B ARG A 234 ? -35.97992 41.84357 -12.40786 0.641 14.06226 H ? A ? 210 HH12 1
   ATOM 6960 HH21 B ARG A 234 ? -33.31267 43.71075 -11.85919 0.641 17.20162 H ? A ? 210 HH21 1
   ATOM 6961 HH22 B ARG A 234 ? -34.77148 43.76750 -12.15487 0.641 17.20162 H ? A ? 210 HH22 1
   ATOM 6962 N A LEU A 235 ? -31.08886 38.81066 -6.45601 0.359 6.22382 N ? A ? 211 N 1
   ATOM 6963 CA A LEU A 235 ? -31.43388 39.37120 -5.15916 0.359 6.62010 C ? A ? 211 CA 1
   ATOM 6964 C A LEU A 235 ? -31.65307 40.87971 -5.23276 0.359 6.62714 C ? A ? 211 C 1
   ATOM 6965 O A LEU A 235 ? -30.90040 41.60298 -5.88946 0.359 6.67725 O ? A ? 211 O 1
   ATOM 6966 CB A LEU A 235 ? -30.33025 39.07666 -4.14466 0.359 7.46267 C ? A ? 211 CB 1
   ATOM 6967 CG A LEU A 235 ? -30.16525 37.63128 -3.69152 0.359 8.45182 C ? A ? 211 CG 1
   ATOM 6968 CD1 A LEU A 235 ? -28.92660 37.45419 -2.84476 0.359 10.39792 C ? A ? 211 CD1 1
   ATOM 6969 CD2 A LEU A 235 ? -31.40495 37.18278 -2.93586 0.359 8.82937 C ? A ? 211 CD2 1
   ATOM 6970 H A LEU A 235 ? -30.25034 38.65082 -6.56057 0.359 7.48117 H ? A ? 211 H 1
   ATOM 6971 HA A LEU A 235 ? -32.26231 38.96307 -4.86246 0.359 7.95671 H ? A ? 211 HA 1
   ATOM 6972 HB2 A LEU A 235 ? -29.48550 39.34677 -4.53753 0.359 8.96779 H ? A ? 211 HB2 1
   ATOM 6973 HB3 A LEU A 235 ? -30.50944 39.60237 -3.34942 0.359 8.96779 H ? A ? 211 HB3 1
   ATOM 6974 HG A LEU A 235 ? -30.05646 37.06768 -4.47345 0.359 10.15477 H ? A ? 211 HG 1
   ATOM 6975 HD11 A LEU A 235 ? -28.85453 36.52342 -2.58137 0.359 12.49009 H ? A ? 211 HD11 1
   ATOM 6976 HD12 A LEU A 235 ? -28.14924 37.71203 -3.36449 0.359 12.49009 H ? A ? 211 HD12 1
   ATOM 6977 HD13 A LEU A 235 ? -28.99931 38.01607 -2.05742 0.359 12.49009 H ? A ? 211 HD13 1
   ATOM 6978 HD21 A LEU A 235 ? -31.22962 36.32228 -2.52392 0.359 10.60782 H ? A ? 211 HD21 1
   ATOM 6979 HD22 A LEU A 235 ? -31.61378 37.83977 -2.25348 0.359 10.60782 H ? A ? 211 HD22 1
   ATOM 6980 HD23 A LEU A 235 ? -32.14436 37.10665 -3.55905 0.359 10.60782 H ? A ? 211 HD23 1
   ATOM 6981 N B LEU A 235 ? -30.85246 38.87050 -6.33071 0.641 5.97617 N ? A ? 211 N 1
   ATOM 6982 CA B LEU A 235 ? -31.09490 39.38007 -4.98858 0.641 6.19394 C ? A ? 211 CA 1
   ATOM 6983 C B LEU A 235 ? -31.25940 40.89772 -4.95400 0.641 5.91072 C ? A ? 211 C 1
   ATOM 6984 O B LEU A 235 ? -30.40698 41.63458 -5.45619 0.641 6.67825 O ? A ? 211 O 1
   ATOM 6985 CB B LEU A 235 ? -29.93289 39.01570 -4.07866 0.641 7.81103 C ? A ? 211 CB 1
   ATOM 6986 CG B LEU A 235 ? -29.57714 37.54241 -3.89045 0.641 9.15615 C ? A ? 211 CG 1
   ATOM 6987 CD1 B LEU A 235 ? -28.32019 37.47058 -3.10505 0.641 12.01588 C ? A ? 211 CD1 1
   ATOM 6988 CD2 B LEU A 235 ? -30.74163 36.85678 -3.23831 0.641 10.21181 C ? A ? 211 CD2 1
   ATOM 6989 H B LEU A 235 ? -30.02870 38.69267 -6.50214 0.641 7.18398 H ? A ? 211 H 1
   ATOM 6990 HA B LEU A 235 ? -31.92227 38.98098 -4.67701 0.641 7.44531 H ? A ? 211 HA 1
   ATOM 6991 HB2 B LEU A 235 ? -29.13949 39.44672 -4.43311 0.641 9.38582 H ? A ? 211 HB2 1
   ATOM 6992 HB3 B LEU A 235 ? -30.13382 39.36464 -3.19618 0.641 9.38582 H ? A ? 211 HB3 1
   ATOM 6993 HG B LEU A 235 ? -29.41375 37.07596 -4.72509 0.641 10.99996 H ? A ? 211 HG 1
   ATOM 6994 HD11 B LEU A 235 ? -28.08189 36.53935 -2.97495 0.641 14.43164 H ? A ? 211 HD11 1
   ATOM 6995 HD12 B LEU A 235 ? -27.61670 37.92706 -3.59252 0.641 14.43164 H ? A ? 211 HD12 1
   ATOM 6996 HD13 B LEU A 235 ? -28.45948 37.89947 -2.24624 0.641 14.43164 H ? A ? 211 HD13 1
   ATOM 6997 HD21 B LEU A 235 ? -30.51249 35.92774 -3.07931 0.641 12.26676 H ? A ? 211 HD21 1
   ATOM 6998 HD22 B LEU A 235 ? -30.93707 37.29795 -2.39685 0.641 12.26676 H ? A ? 211 HD22 1
   ATOM 6999 HD23 B LEU A 235 ? -31.51059 36.91172 -3.82702 0.641 12.26676 H ? A ? 211 HD23 1
   ATOM 7000 N A ALA A 236 ? -32.69763 41.34208 -4.54628 0.359 7.84350 N ? A ? 212 N 1
   ATOM 7001 CA A ALA A 236 ? -32.96837 42.75598 -4.32559 0.359 7.63967 C ? A ? 212 CA 1
   ATOM 7002 C A ALA A 236 ? -33.52581 42.91162 -2.91776 0.359 8.52971 C ? A ? 212 C 1
   ATOM 7003 O A ALA A 236 ? -34.47238 42.20374 -2.54044 0.359 8.47699 O ? A ? 212 O 1
   ATOM 7004 CB A ALA A 236 ? -33.97018 43.31669 -5.34066 0.359 7.30939 C ? A ? 212 CB 1
   ATOM 7005 H A ALA A 236 ? -33.28766 40.83197 -4.18400 0.359 9.42478 H ? A ? 212 H 1
   ATOM 7006 HA A ALA A 236 ? -32.14487 43.26119 -4.41230 0.359 9.18019 H ? A ? 212 HA 1
   ATOM 7007 HB1 A ALA A 236 ? -34.11549 44.25747 -5.15435 0.359 8.78385 H ? A ? 212 HB1 1
   ATOM 7008 HB2 A ALA A 236 ? -33.60850 43.20845 -6.23418 0.359 8.78385 H ? A ? 212 HB2 1
   ATOM 7009 HB3 A ALA A 236 ? -34.80592 42.83078 -5.26101 0.359 8.78385 H ? A ? 212 HB3 1
   ATOM 7010 N B ALA A 236 ? -32.34330 41.36290 -4.33080 0.641 7.71027 N ? A ? 212 N 1
   ATOM 7011 CA B ALA A 236 ? -32.53445 42.78343 -4.09401 0.641 6.97192 C ? A ? 212 CA 1
   ATOM 7012 C B ALA A 236 ? -33.29826 42.95084 -2.78939 0.641 8.07787 C ? A ? 212 C 1
   ATOM 7013 O B ALA A 236 ? -34.34398 42.31437 -2.58782 0.641 8.90425 O ? A ? 212 O 1
   ATOM 7014 CB B ALA A 236 ? -33.28848 43.44841 -5.24761 0.641 7.11200 C ? A ? 212 CB 1
   ATOM 7015 H B ALA A 236 ? -32.98259 40.86891 -4.03606 0.641 9.26491 H ? A ? 212 H 1
   ATOM 7016 HA B ALA A 236 ? -31.67307 43.22165 -4.01100 0.641 8.37889 H ? A ? 212 HA 1
   ATOM 7017 HB1 B ALA A 236 ? -33.35189 44.40100 -5.07595 0.641 8.54698 H ? A ? 212 HB1 1
   ATOM 7018 HB2 B ALA A 236 ? -32.80367 43.29263 -6.07320 0.641 8.54698 H ? A ? 212 HB2 1
   ATOM 7019 HB3 B ALA A 236 ? -34.17672 43.06332 -5.30791 0.641 8.54698 H ? A ? 212 HB3 1
   ATOM 7020 N A LEU A 237 ? -32.96828 43.86672 -2.16384 0.359 7.49019 N ? A ? 213 N 1
   ATOM 7021 CA A LEU A 237 ? -33.48599 44.23492 -0.85214 0.359 7.81506 C ? A ? 213 CA 1
   ATOM 7022 C A LEU A 237 ? -34.25323 45.54697 -0.96875 0.359 10.68877 C ? A ? 213 C 1
   ATOM 7023 O A LEU A 237 ? -33.64946 46.59790 -1.20675 0.359 8.54621 O ? A ? 213 O 1
   ATOM 7024 CB A LEU A 237 ? -32.35809 44.37716 0.16666 0.359 7.71135 C ? A ? 213 CB 1
   ATOM 7025 CG A LEU A 237 ? -32.83029 44.71728 1.57403 0.359 8.07440 C ? A ? 213 CG 1
   ATOM 7026 CD1 A LEU A 237 ? -33.80822 43.62897 2.08146 0.359 9.68493 C ? A ? 213 CD1 1
   ATOM 7027 CD2 A LEU A 237 ? -31.70078 44.88905 2.53098 0.359 8.32056 C ? A ? 213 CD2 1
   ATOM 7028 H A LEU A 237 ? -32.27694 44.32035 -2.40019 0.359 9.00081 H ? A ? 213 H 1
   ATOM 7029 HA A LEU A 237 ? -34.09372 43.53895 -0.55687 0.359 9.39066 H ? A ? 213 HA 1
   ATOM 7030 HB2 A LEU A 237 ? -31.87421 43.53772 0.21233 0.359 9.26620 H ? A ? 213 HB2 1
   ATOM 7031 HB3 A LEU A 237 ? -31.76463 45.08673 -0.12524 0.359 9.26620 H ? A ? 213 HB3 1
   ATOM 7032 HG A LEU A 237 ? -33.29128 45.56989 1.53601 0.359 9.70187 H ? A ? 213 HG 1
   ATOM 7033 HD11 A LEU A 237 ? -33.90890 43.71798 3.04211 0.359 11.63450 H ? A ? 213 HD11 1
   ATOM 7034 HD12 A LEU A 237 ? -34.66692 43.74836 1.64641 0.359 11.63450 H ? A ? 213 HD12 1
   ATOM 7035 HD13 A LEU A 237 ? -33.44711 42.75479 1.86631 0.359 11.63450 H ? A ? 213 HD13 1
   ATOM 7036 HD21 A LEU A 237 ? -32.05783 45.12032 3.40271 0.359 9.99725 H ? A ? 213 HD21 1
   ATOM 7037 HD22 A LEU A 237 ? -31.20484 44.05728 2.58671 0.359 9.99725 H ? A ? 213 HD22 1
   ATOM 7038 HD23 A LEU A 237 ? -31.12165 45.59873 2.21184 0.359 9.99725 H ? A ? 213 HD23 1
   ATOM 7039 N B LEU A 237 ? -32.79940 43.85606 -1.94984 0.641 7.44920 N ? A ? 213 N 1
   ATOM 7040 CA B LEU A 237 ? -33.47489 44.27486 -0.73557 0.641 7.83796 C ? A ? 213 CA 1
   ATOM 7041 C B LEU A 237 ? -34.33585 45.50015 -1.00690 0.641 10.74242 C ? A ? 213 C 1
   ATOM 7042 O B LEU A 237 ? -33.87240 46.47026 -1.61674 0.641 8.00394 O ? A ? 213 O 1
   ATOM 7043 CB B LEU A 237 ? -32.44331 44.56345 0.35699 0.641 7.32907 C ? A ? 213 CB 1
   ATOM 7044 CG B LEU A 237 ? -32.94770 44.98083 1.73374 0.641 8.42019 C ? A ? 213 CG 1
   ATOM 7045 CD1 B LEU A 237 ? -33.80673 43.94151 2.44315 0.641 10.83269 C ? A ? 213 CD1 1
   ATOM 7046 CD2 B LEU A 237 ? -31.77031 45.32082 2.58457 0.641 9.14215 C ? A ? 213 CD2 1
   ATOM 7047 H B LEU A 237 ? -32.04571 44.25243 -2.07000 0.641 8.95162 H ? A ? 213 H 1
   ATOM 7048 HA B LEU A 237 ? -34.06485 43.56998 -0.42573 0.641 9.41813 H ? A ? 213 HA 1
   ATOM 7049 HB2 B LEU A 237 ? -31.91931 43.75745 0.48614 0.641 8.80747 H ? A ? 213 HB2 1
   ATOM 7050 HB3 B LEU A 237 ? -31.87392 45.28217 0.04054 0.641 8.80747 H ? A ? 213 HB3 1
   ATOM 7051 HG B LEU A 237 ? -33.53217 45.74413 1.60463 0.641 10.11682 H ? A ? 213 HG 1
   ATOM 7052 HD11 B LEU A 237 ? -34.06685 44.28636 3.31166 0.641 13.01181 H ? A ? 213 HD11 1
   ATOM 7053 HD12 B LEU A 237 ? -34.59589 43.76514 1.90740 0.641 13.01181 H ? A ? 213 HD12 1
   ATOM 7054 HD13 B LEU A 237 ? -33.29162 43.12675 2.55150 0.641 13.01181 H ? A ? 213 HD13 1
   ATOM 7055 HD21 B LEU A 237 ? -32.08271 45.59581 3.46075 0.641 10.98317 H ? A ? 213 HD21 1
   ATOM 7056 HD22 B LEU A 237 ? -31.20315 44.53816 2.66624 0.641 10.98317 H ? A ? 213 HD22 1
   ATOM 7057 HD23 B LEU A 237 ? -31.27737 46.04441 2.16704 0.641 10.98317 H ? A ? 213 HD23 1
   ATOM 7058 N A GLN A 238 ? -35.56421 45.49416 -0.76400 0.359 8.46361 N ? A ? 214 N 1
   ATOM 7059 CA A GLN A 238 ? -36.38865 46.69125 -0.91885 0.359 9.38411 C ? A ? 214 CA 1
   ATOM 7060 C A GLN A 238 ? -35.79169 47.89795 -0.20120 0.359 11.14392 C ? A ? 214 C 1
   ATOM 7061 O A GLN A 238 ? -35.50240 47.84650 0.98853 0.359 8.56626 O ? A ? 214 O 1
   ATOM 7062 CB A GLN A 238 ? -37.79784 46.45000 -0.37639 0.359 10.97849 C ? A ? 214 CB 1
   ATOM 7063 CG A GLN A 238 ? -38.63024 45.43171 -1.12759 0.359 12.89133 C ? A ? 214 CG 1
   ATOM 7064 CD A GLN A 238 ? -39.95444 45.16865 -0.42663 0.359 13.99844 C ? A ? 214 CD 1
   ATOM 7065 OE1 A GLN A 238 ? -40.08906 45.38937 0.78567 0.359 12.20317 O ? A ? 214 OE1 1
   ATOM 7066 NE2 A GLN A 238 ? -40.94507 44.69500 -1.18689 0.359 15.94421 N ? A ? 214 NE2 1
   ATOM 7067 H A GLN A 238 ? -35.99788 44.78696 -0.53728 0.359 10.16892 H ? A ? 214 H 1
   ATOM 7068 HA A GLN A 238 ? -36.43629 46.88586 -1.86794 0.359 11.27351 H ? A ? 214 HA 1
   ATOM 7069 HB2 A GLN A 238 ? -37.72147 46.13901 0.53923 0.359 13.18678 H ? A ? 214 HB2 1
   ATOM 7070 HB3 A GLN A 238 ? -38.28097 47.29073 -0.40201 0.359 13.18678 H ? A ? 214 HB3 1
   ATOM 7071 HG2 A GLN A 238 ? -38.81758 45.76501 -2.01905 0.359 15.48218 H ? A ? 214 HG2 1
   ATOM 7072 HG3 A GLN A 238 ? -38.14207 44.59526 -1.18192 0.359 15.48218 H ? A ? 214 HG3 1
   ATOM 7073 HE21 A GLN A 238 ? -40.81446 44.55515 -2.02533 0.359 19.14563 H ? A ? 214 HE21 1
   ATOM 7074 HE22 A GLN A 238 ? -41.71358 44.52986 -0.83800 0.359 19.14563 H ? A ? 214 HE22 1
   ATOM 7075 N B GLN A 238 ? -35.58044 45.45100 -0.57578 0.641 8.45560 N ? A ? 214 N 1
   ATOM 7076 CA B GLN A 238 ? -36.44866 46.59974 -0.81957 0.641 9.31648 C ? A ? 214 CA 1
   ATOM 7077 C B GLN A 238 ? -35.82721 47.89812 -0.33164 0.641 11.39914 C ? A ? 214 C 1
   ATOM 7078 O B GLN A 238 ? -35.36958 47.99060 0.80211 0.641 8.02919 O ? A ? 214 O 1
   ATOM 7079 CB B GLN A 238 ? -37.79731 46.44241 -0.14059 0.641 10.98384 C ? A ? 214 CB 1
   ATOM 7080 CG B GLN A 238 ? -38.79166 45.62286 -0.89737 0.641 14.20375 C ? A ? 214 CG 1
   ATOM 7081 CD B GLN A 238 ? -40.09998 45.56951 -0.16700 0.641 14.60343 C ? A ? 214 CD 1
   ATOM 7082 OE1 B GLN A 238 ? -40.12284 45.54373 1.07525 0.641 11.07113 O ? A ? 214 OE1 1
   ATOM 7083 NE2 B GLN A 238 ? -41.20270 45.54949 -0.91566 0.641 12.19365 N ? A ? 214 NE2 1
   ATOM 7084 H B GLN A 238 ? -35.93929 44.79246 -0.15488 0.641 10.15930 H ? A ? 214 H 1
   ATOM 7085 HA B GLN A 238 ? -36.58026 46.64183 -1.77968 0.641 11.19236 H ? A ? 214 HA 1
   ATOM 7086 HB2 B GLN A 238 ? -37.66052 46.01379 0.71875 0.641 13.19319 H ? A ? 214 HB2 1
   ATOM 7087 HB3 B GLN A 238 ? -38.18234 47.32371 -0.01421 0.641 13.19319 H ? A ? 214 HB3 1
   ATOM 7088 HG2 B GLN A 238 ? -38.94126 46.01934 -1.76991 0.641 17.05708 H ? A ? 214 HG2 1
   ATOM 7089 HG3 B GLN A 238 ? -38.45680 44.71798 -0.99714 0.641 17.05708 H ? A ? 214 HG3 1
   ATOM 7090 HE21 B GLN A 238 ? -41.14059 45.56707 -1.77323 0.641 14.64496 H ? A ? 214 HE21 1
   ATOM 7091 HE22 B GLN A 238 ? -41.97624 45.51899 -0.54109 0.641 14.64496 H ? A ? 214 HE22 1
   ATOM 7092 N A ASP A 239 ? -35.64017 48.99708 -0.93046 0.359 10.73046 N ? A ? 215 N 1
   ATOM 7093 CA A ASP A 239 ? -35.25243 50.31136 -0.43791 0.359 10.43956 C ? A ? 215 CA 1
   ATOM 7094 C A ASP A 239 ? -33.76441 50.42764 -0.15938 0.359 12.08159 C ? A ? 215 C 1
   ATOM 7095 O A ASP A 239 ? -33.32343 51.54363 0.17866 0.359 11.97115 O ? A ? 215 O 1
   ATOM 7096 CB A ASP A 239 ? -36.01755 50.69295 0.84430 0.359 13.00050 C ? A ? 215 CB 1
   ATOM 7097 CG A ASP A 239 ? -36.15245 52.19886 1.03410 0.359 17.38778 C ? A ? 215 CG 1
   ATOM 7098 OD1 A ASP A 239 ? -35.95043 52.94211 0.05564 0.359 18.88266 O ? A ? 215 OD1 1
   ATOM 7099 OD2 A ASP A 239 ? -36.46537 52.63926 2.16326 0.359 19.66741 O ? A ? 215 OD2 1
   ATOM 7100 H A ASP A 239 ? -35.76773 49.00209 -1.78093 0.359 12.88913 H ? A ? 215 H 1
   ATOM 7101 HA A ASP A 239 ? -35.45632 50.95839 -1.13121 0.359 12.54005 H ? A ? 215 HA 1
   ATOM 7102 HB2 A ASP A 239 ? -36.91042 50.31626 0.80197 0.359 15.61318 H ? A ? 215 HB2 1
   ATOM 7103 HB3 A ASP A 239 ? -35.54321 50.33667 1.61174 0.359 15.61318 H ? A ? 215 HB3 1
   ATOM 7104 N B ASP A 239 ? -35.88051 48.92542 -1.17772 0.641 10.03493 N ? A ? 215 N 1
   ATOM 7105 CA B ASP A 239 ? -35.49912 50.29677 -0.84139 0.641 11.96014 C ? A ? 215 CA 1
   ATOM 7106 C B ASP A 239 ? -34.04017 50.46043 -0.48113 0.641 10.73835 C ? A ? 215 C 1
   ATOM 7107 O B ASP A 239 ? -33.68363 51.53617 0.01847 0.641 10.82015 O ? A ? 215 O 1
   ATOM 7108 CB B ASP A 239 ? -36.36692 50.81408 0.31189 0.641 13.46476 C ? A ? 215 CB 1
   ATOM 7109 CG B ASP A 239 ? -36.50716 52.32609 0.34685 0.641 18.32366 C ? A ? 215 CG 1
   ATOM 7110 OD1 B ASP A 239 ? -36.69267 52.95292 -0.71999 0.641 12.61008 O ? A ? 215 OD1 1
   ATOM 7111 OD2 B ASP A 239 ? -36.46144 52.88674 1.45367 0.641 19.74008 O ? A ? 215 OD2 1
   ATOM 7112 H B ASP A 239 ? -36.14756 48.84724 -1.99146 0.641 12.05450 H ? A ? 215 H 1
   ATOM 7113 HA B ASP A 239 ? -35.63850 50.84681 -1.62812 0.641 14.36475 H ? A ? 215 HA 1
   ATOM 7114 HB2 B ASP A 239 ? -37.25657 50.43723 0.22578 0.641 16.17030 H ? A ? 215 HB2 1
   ATOM 7115 HB3 B ASP A 239 ? -35.96834 50.53532 1.15112 0.641 16.17030 H ? A ? 215 HB3 1
   ATOM 7116 N A HIS A 240 ? -32.96820 49.35312 -0.30151 0.359 8.20645 N ? A ? 216 N 1
   ATOM 7117 CA A HIS A 240 ? -31.57460 49.40661 0.08431 0.359 9.54344 C ? A ? 216 CA 1
   ATOM 7118 C A HIS A 240 ? -30.64348 48.89147 -1.00330 0.359 10.71109 C ? A ? 216 C 1
   ATOM 7119 O A HIS A 240 ? -30.90041 47.83383 -1.60042 0.359 7.73668 O ? A ? 216 O 1
   ATOM 7120 CB A HIS A 240 ? -31.29927 48.55912 1.34384 0.359 7.96749 C ? A ? 216 CB 1
   ATOM 7121 CG A HIS A 240 ? -31.99570 49.03947 2.57782 0.359 7.70944 C ? A ? 216 CG 1
   ATOM 7122 ND1 A HIS A 240 ? -33.35973 48.94653 2.75244 0.359 9.65514 N ? A ? 216 ND1 1
   ATOM 7123 CD2 A HIS A 240 ? -31.50858 49.61323 3.70257 0.359 11.60268 C ? A ? 216 CD2 1
   ATOM 7124 CE1 A HIS A 240 ? -33.68121 49.44068 3.93435 0.359 10.38247 C ? A ? 216 CE1 1
   ATOM 7125 NE2 A HIS A 240 ? -32.57672 49.85410 4.53279 0.359 9.34959 N ? A ? 216 NE2 1
   ATOM 7126 H A HIS A 240 ? -33.22323 48.59507 -0.61761 0.359 9.86032 H ? A ? 216 H 1
   ATOM 7127 HA A HIS A 240 ? -31.37630 50.34197 0.24765 0.359 11.46471 H ? A ? 216 HA 1
   ATOM 7128 HB2 A HIS A 240 ? -31.59424 47.65049 1.17569 0.359 9.57358 H ? A ? 216 HB2 1
   ATOM 7129 HB3 A HIS A 240 ? -30.34584 48.57080 1.52202 0.359 9.57358 H ? A ? 216 HB3 1
   ATOM 7130 HD1 A HIS A 240 ? -33.91374 48.61872 2.18216 0.359 11.59876 H ? A ? 216 HD1 1
   ATOM 7131 HD2 A HIS A 240 ? -30.61682 49.80822 3.88049 0.359 13.93580 H ? A ? 216 HD2 1
   ATOM 7132 HE1 A HIS A 240 ? -34.54047 49.48970 4.28674 0.359 12.47155 H ? A ? 216 HE1 1
   ATOM 7133 N B HIS A 240 ? -33.18788 49.46571 -0.75688 0.641 10.74725 N ? A ? 216 N 1
   ATOM 7134 CA B HIS A 240 ? -31.79375 49.50092 -0.36644 0.641 7.34890 C ? A ? 216 CA 1
   ATOM 7135 C B HIS A 240 ? -30.88730 48.99833 -1.48149 0.641 10.67486 C ? A ? 216 C 1
   ATOM 7136 O B HIS A 240 ? -31.23682 48.04519 -2.19010 0.641 10.34306 O ? A ? 216 O 1
   ATOM 7137 CB B HIS A 240 ? -31.51287 48.61211 0.87529 0.641 7.12255 C ? A ? 216 CB 1
   ATOM 7138 CG B HIS A 240 ? -32.05308 49.14309 2.17420 0.641 7.33433 C ? A ? 216 CG 1
   ATOM 7139 ND1 B HIS A 240 ? -33.38279 49.05402 2.52741 0.641 9.64698 N ? A ? 216 ND1 1
   ATOM 7140 CD2 B HIS A 240 ? -31.42582 49.75219 3.21078 0.641 8.84914 C ? A ? 216 CD2 1
   ATOM 7141 CE1 B HIS A 240 ? -33.55476 49.60496 3.71499 0.641 9.88406 C ? A ? 216 CE1 1
   ATOM 7142 NE2 B HIS A 240 ? -32.38466 50.04068 4.15572 0.641 11.13719 N ? A ? 216 NE2 1
   ATOM 7143 H B HIS A 240 ? -33.40878 48.74945 -1.17851 0.641 12.90928 H ? A ? 216 H 1
   ATOM 7144 HA B HIS A 240 ? -31.57704 50.42804 -0.18099 0.641 8.83127 H ? A ? 216 HA 1
   ATOM 7145 HB2 B HIS A 240 ? -31.91552 47.74214 0.72726 0.641 8.55964 H ? A ? 216 HB2 1
   ATOM 7146 HB3 B HIS A 240 ? -30.55248 48.52038 0.97600 0.641 8.55964 H ? A ? 216 HB3 1
   ATOM 7147 HD1 B HIS A 240 ? -34.00213 48.69628 2.04987 0.641 11.58897 H ? A ? 216 HD1 1
   ATOM 7148 HD2 B HIS A 240 ? -30.51705 49.94008 3.27197 0.641 10.63155 H ? A ? 216 HD2 1
   ATOM 7149 HE1 B HIS A 240 ? -34.36429 49.67536 4.16733 0.641 11.87345 H ? A ? 216 HE1 1
   ATOM 7150 N A PRO A 241 ? -29.52789 49.58087 -1.23232 0.359 10.38580 N ? A ? 217 N 1
   ATOM 7151 CA A PRO A 241 ? -28.44888 48.98280 -2.01987 0.359 9.41434 C ? A ? 217 CA 1
   ATOM 7152 C A PRO A 241 ? -27.72587 47.92169 -1.21191 0.359 8.70720 C ? A ? 217 C 1
   ATOM 7153 O A PRO A 241 ? -27.81698 47.86813 0.01749 0.359 9.39244 O ? A ? 217 O 1
   ATOM 7154 CB A PRO A 241 ? -27.53550 50.17475 -2.32024 0.359 11.82305 C ? A ? 217 CB 1
   ATOM 7155 CG A PRO A 241 ? -27.68720 51.03306 -1.10395 0.359 12.89145 C ? A ? 217 CG 1
   ATOM 7156 CD A PRO A 241 ? -29.12300 50.88269 -0.64590 0.359 9.76687 C ? A ? 217 CD 1
   ATOM 7157 HA A PRO A 241 ? -28.77439 48.60551 -2.85209 0.359 11.30979 H ? A ? 217 HA 1
   ATOM 7158 HB2 A PRO A 241 ? -26.61878 49.87811 -2.43212 0.359 14.20025 H ? A ? 217 HB2 1
   ATOM 7159 HB3 A PRO A 241 ? -27.83457 50.63665 -3.11905 0.359 14.20025 H ? A ? 217 HB3 1
   ATOM 7160 HG2 A PRO A 241 ? -27.07588 50.72965 -0.41466 0.359 15.48232 H ? A ? 217 HG2 1
   ATOM 7161 HG3 A PRO A 241 ? -27.49728 51.95633 -1.33286 0.359 15.48232 H ? A ? 217 HG3 1
   ATOM 7162 HD2 A PRO A 241 ? -29.17656 50.85772 0.32230 0.359 11.73283 H ? A ? 217 HD2 1
   ATOM 7163 HD3 A PRO A 241 ? -29.67336 51.60345 -0.99013 0.359 11.73283 H ? A ? 217 HD3 1
   ATOM 7164 N B PRO A 241 ? -29.68475 49.55483 -1.59113 0.641 9.35272 N ? A ? 217 N 1
   ATOM 7165 CA B PRO A 241 ? -28.61398 48.85255 -2.29535 0.641 9.31026 C ? A ? 217 CA 1
   ATOM 7166 C B PRO A 241 ? -27.94866 47.83531 -1.38353 0.641 8.50134 C ? A ? 217 C 1
   ATOM 7167 O B PRO A 241 ? -28.23751 47.74317 -0.18477 0.641 10.21068 O ? A ? 217 O 1
   ATOM 7168 CB B PRO A 241 ? -27.66444 49.99175 -2.66225 0.641 13.57770 C ? A ? 217 CB 1
   ATOM 7169 CG B PRO A 241 ? -27.71803 50.83665 -1.44353 0.641 11.98563 C ? A ? 217 CG 1
   ATOM 7170 CD B PRO A 241 ? -29.14594 50.75720 -0.89999 0.641 10.27138 C ? A ? 217 CD 1
   ATOM 7171 HA B PRO A 241 ? -28.92740 48.41145 -3.10040 0.641 11.18489 H ? A ? 217 HA 1
   ATOM 7172 HB2 B PRO A 241 ? -26.77000 49.65361 -2.82512 0.641 16.30582 H ? A ? 217 HB2 1
   ATOM 7173 HB3 B PRO A 241 ? -27.98631 50.46830 -3.44340 0.641 16.30582 H ? A ? 217 HB3 1
   ATOM 7174 HG2 B PRO A 241 ? -27.08737 50.49758 -0.78916 0.641 14.39534 H ? A ? 217 HG2 1
   ATOM 7175 HG3 B PRO A 241 ? -27.49485 51.75147 -1.67636 0.641 14.39534 H ? A ? 217 HG3 1
   ATOM 7176 HD2 B PRO A 241 ? -29.14634 50.63555 0.06235 0.641 12.33824 H ? A ? 217 HD2 1
   ATOM 7177 HD3 B PRO A 241 ? -29.65276 51.55036 -1.13434 0.641 12.33824 H ? A ? 217 HD3 1
   ATOM 7178 N A LEU A 242 ? -27.01270 47.05784 -1.92235 0.359 9.07245 N ? A ? 218 N 1
   ATOM 7179 CA A LEU A 242 ? -26.08879 46.12327 -1.30001 0.359 7.76044 C ? A ? 218 CA 1
   ATOM 7180 C A LEU A 242 ? -24.66235 46.58490 -1.55191 0.359 8.85359 C ? A ? 218 C 1
   ATOM 7181 O A LEU A 242 ? -24.34636 47.09105 -2.63295 0.359 11.92734 O ? A ? 218 O 1
   ATOM 7182 CB A LEU A 242 ? -26.26780 44.70797 -1.84230 0.359 8.86181 C ? A ? 218 CB 1
   ATOM 7183 CG A LEU A 242 ? -27.60157 44.03049 -1.57448 0.359 9.34057 C ? A ? 218 CG 1
   ATOM 7184 CD1 A LEU A 242 ? -27.55530 42.64586 -2.23342 0.359 10.70091 C ? A ? 218 CD1 1
   ATOM 7185 CD2 A LEU A 242 ? -27.91412 43.91532 -0.11371 0.359 9.09617 C ? A ? 218 CD2 1
   ATOM 7186 H A LEU A 242 ? -27.04832 46.99422 -2.77925 0.359 10.89952 H ? A ? 218 H 1
   ATOM 7187 HA A LEU A 242 ? -26.25292 46.09918 -0.34430 0.359 9.32511 H ? A ? 218 HA 1
   ATOM 7188 HB2 A LEU A 242 ? -26.15543 44.74080 -2.80521 0.359 10.64676 H ? A ? 218 HB2 1
   ATOM 7189 HB3 A LEU A 242 ? -25.58153 44.14784 -1.44710 0.359 10.64676 H ? A ? 218 HB3 1
   ATOM 7190 HG A LEU A 242 ? -28.31910 44.56661 -1.94680 0.359 11.22127 H ? A ? 218 HG 1
   ATOM 7191 HD11 A LEU A 242 ? -28.39870 42.19312 -2.07655 0.359 12.85368 H ? A ? 218 HD11 1
   ATOM 7192 HD12 A LEU A 242 ? -27.41034 42.75431 -3.18638 0.359 12.85368 H ? A ? 218 HD12 1
   ATOM 7193 HD13 A LEU A 242 ? -26.82829 42.13506 -1.84427 0.359 12.85368 H ? A ? 218 HD13 1
   ATOM 7194 HD21 A LEU A 242 ? -28.72104 43.38831 -0.00400 0.359 10.92799 H ? A ? 218 HD21 1
   ATOM 7195 HD22 A LEU A 242 ? -27.17180 43.48090 0.33478 0.359 10.92799 H ? A ? 218 HD22 1
   ATOM 7196 HD23 A LEU A 242 ? -28.04715 44.80392 0.25179 0.359 10.92799 H ? A ? 218 HD23 1
   ATOM 7197 N B LEU A 242 ? -27.07372 47.04187 -1.98692 0.641 9.09199 N ? A ? 218 N 1
   ATOM 7198 CA B LEU A 242 ? -26.17423 46.14872 -1.27407 0.641 7.69695 C ? A ? 218 CA 1
   ATOM 7199 C B LEU A 242 ? -24.73931 46.59620 -1.51773 0.641 8.76174 C ? A ? 218 C 1
   ATOM 7200 O B LEU A 242 ? -24.40350 47.08482 -2.60169 0.641 12.11777 O ? A ? 218 O 1
   ATOM 7201 CB B LEU A 242 ? -26.36386 44.69218 -1.73844 0.641 8.95463 C ? A ? 218 CB 1
   ATOM 7202 CG B LEU A 242 ? -27.80526 44.28123 -1.97380 0.641 10.30421 C ? A ? 218 CG 1
   ATOM 7203 CD1 B LEU A 242 ? -27.94134 42.95930 -2.77076 0.641 12.19294 C ? A ? 218 CD1 1
   ATOM 7204 CD2 B LEU A 242 ? -28.52089 44.16105 -0.63227 0.641 9.51765 C ? A ? 218 CD2 1
   ATOM 7205 H B LEU A 242 ? -26.97968 47.00244 -2.84085 0.641 10.92297 H ? A ? 218 H 1
   ATOM 7206 HA B LEU A 242 ? -26.35186 46.17797 -0.32092 0.641 9.24893 H ? A ? 218 HA 1
   ATOM 7207 HB2 B LEU A 242 ? -25.88546 44.57144 -2.57357 0.641 10.75814 H ? A ? 218 HB2 1
   ATOM 7208 HB3 B LEU A 242 ? -25.99932 44.10345 -1.05916 0.641 10.75814 H ? A ? 218 HB3 1
   ATOM 7209 HG B LEU A 242 ? -28.22453 44.96662 -2.51727 0.641 12.37763 H ? A ? 218 HG 1
   ATOM 7210 HD11 B LEU A 242 ? -28.88247 42.74862 -2.87462 0.641 14.64412 H ? A ? 218 HD11 1
   ATOM 7211 HD12 B LEU A 242 ? -27.52948 43.07181 -3.64174 0.641 14.64412 H ? A ? 218 HD12 1
   ATOM 7212 HD13 B LEU A 242 ? -27.49527 42.24925 -2.28316 0.641 14.64412 H ? A ? 218 HD13 1
   ATOM 7213 HD21 B LEU A 242 ? -29.42416 43.84154 -0.78369 0.641 11.43376 H ? A ? 218 HD21 1
   ATOM 7214 HD22 B LEU A 242 ? -28.03781 43.53389 -0.07172 0.641 11.43376 H ? A ? 218 HD22 1
   ATOM 7215 HD23 B LEU A 242 ? -28.54523 45.03304 -0.20808 0.641 11.43376 H ? A ? 218 HD23 1
   ATOM 7216 N A TYR A 243 ? -23.78984 46.38647 -0.57432 0.359 8.60422 N ? A ? 219 N 1
   ATOM 7217 CA A TYR A 243 ? -22.37861 46.74362 -0.72586 0.359 8.11830 C ? A ? 219 CA 1
   ATOM 7218 C A TYR A 243 ? -21.58553 45.44356 -0.79611 0.359 6.02907 C ? A ? 219 C 1
   ATOM 7219 O A TYR A 243 ? -21.16183 44.90652 0.22930 0.359 7.25422 O ? A ? 219 O 1
   ATOM 7220 CB A TYR A 243 ? -21.90473 47.63371 0.39742 0.359 9.94481 C ? A ? 219 CB 1
   ATOM 7221 CG A TYR A 243 ? -22.60774 48.95768 0.36640 0.359 9.06463 C ? A ? 219 CG 1
   ATOM 7222 CD1 A TYR A 243 ? -22.10435 50.00524 -0.39851 0.359 12.63262 C ? A ? 219 CD1 1
   ATOM 7223 CD2 A TYR A 243 ? -23.79276 49.15346 1.06082 0.359 10.24253 C ? A ? 219 CD2 1
   ATOM 7224 CE1 A TYR A 243 ? -22.75562 51.21633 -0.44501 0.359 15.81760 C ? A ? 219 CE1 1
   ATOM 7225 CE2 A TYR A 243 ? -24.44914 50.36512 1.01106 0.359 12.75649 C ? A ? 219 CE2 1
   ATOM 7226 CZ A TYR A 243 ? -23.92197 51.38642 0.26218 0.359 15.10039 C ? A ? 219 CZ 1
   ATOM 7227 OH A TYR A 243 ? -24.55590 52.60387 0.20154 0.359 16.15701 O ? A ? 219 OH 1
   ATOM 7228 H A TYR A 243 ? -23.98859 46.04550 0.18977 0.359 10.33765 H ? A ? 219 H 1
   ATOM 7229 HA A TYR A 243 ? -22.25899 47.22923 -1.55699 0.359 9.75454 H ? A ? 219 HA 1
   ATOM 7230 HB2 A TYR A 243 ? -22.09081 47.20626 1.24805 0.359 11.94635 H ? A ? 219 HB2 1
   ATOM 7231 HB3 A TYR A 243 ? -20.95165 47.78905 0.30567 0.359 11.94635 H ? A ? 219 HB3 1
   ATOM 7232 HD1 A TYR A 243 ? -21.31973 49.88563 -0.88324 0.359 15.17173 H ? A ? 219 HD1 1
   ATOM 7233 HD2 A TYR A 243 ? -24.14890 48.45876 1.56623 0.359 12.30362 H ? A ? 219 HD2 1
   ATOM 7234 HE1 A TYR A 243 ? -22.40907 51.91511 -0.95148 0.359 18.99370 H ? A ? 219 HE1 1
   ATOM 7235 HE2 A TYR A 243 ? -25.24210 50.48881 1.48099 0.359 15.32038 H ? A ? 219 HE2 1
   ATOM 7236 HH A TYR A 243 ? -24.14446 53.11627 -0.32167 0.359 19.40100 H ? A ? 219 HH 1
   ATOM 7237 N B TYR A 243 ? -23.87727 46.40929 -0.53207 0.641 8.60373 N ? A ? 219 N 1
   ATOM 7238 CA B TYR A 243 ? -22.46821 46.75570 -0.69849 0.641 8.05754 C ? A ? 219 CA 1
   ATOM 7239 C B TYR A 243 ? -21.69028 45.45259 -0.72935 0.641 5.94433 C ? A ? 219 C 1
   ATOM 7240 O B TYR A 243 ? -21.64484 44.75131 0.28777 0.641 6.15507 O ? A ? 219 O 1
   ATOM 7241 CB B TYR A 243 ? -21.95970 47.67648 0.39918 0.641 10.04833 C ? A ? 219 CB 1
   ATOM 7242 CG B TYR A 243 ? -22.71023 48.95906 0.32786 0.641 8.98299 C ? A ? 219 CG 1
   ATOM 7243 CD1 B TYR A 243 ? -22.31182 49.95395 -0.56319 0.641 13.00301 C ? A ? 219 CD1 1
   ATOM 7244 CD2 B TYR A 243 ? -23.85547 49.15914 1.08133 0.641 10.22979 C ? A ? 219 CD2 1
   ATOM 7245 CE1 B TYR A 243 ? -23.02098 51.12256 -0.66250 0.641 15.32585 C ? A ? 219 CE1 1
   ATOM 7246 CE2 B TYR A 243 ? -24.56410 50.33585 0.97564 0.641 12.68273 C ? A ? 219 CE2 1
   ATOM 7247 CZ B TYR A 243 ? -24.13479 51.30404 0.10874 0.641 15.54360 C ? A ? 219 CZ 1
   ATOM 7248 OH B TYR A 243 ? -24.80722 52.50083 -0.03162 0.641 15.40296 O ? A ? 219 OH 1
   ATOM 7249 H B TYR A 243 ? -24.07999 46.08564 0.23849 0.641 10.33706 H ? A ? 219 H 1
   ATOM 7250 HA B TYR A 243 ? -22.35252 47.22928 -1.53708 0.641 9.68163 H ? A ? 219 HA 1
   ATOM 7251 HB2 B TYR A 243 ? -22.10689 47.27008 1.26756 0.641 12.07058 H ? A ? 219 HB2 1
   ATOM 7252 HB3 B TYR A 243 ? -21.01460 47.85388 0.27182 0.641 12.07058 H ? A ? 219 HB3 1
   ATOM 7253 HD1 B TYR A 243 ? -21.55944 49.82391 -1.09414 0.641 15.61620 H ? A ? 219 HD1 1
   ATOM 7254 HD2 B TYR A 243 ? -24.14790 48.49456 1.66246 0.641 12.28833 H ? A ? 219 HD2 1
   ATOM 7255 HE1 B TYR A 243 ? -22.74601 51.78804 -1.25108 0.641 18.40360 H ? A ? 219 HE1 1
   ATOM 7256 HE2 B TYR A 243 ? -25.32769 50.47115 1.48898 0.641 15.23186 H ? A ? 219 HE2 1
   ATOM 7257 HH B TYR A 243 ? -24.43417 52.97294 -0.61775 0.641 18.49613 H ? A ? 219 HH 1
   ATOM 7258 N A LEU A 244 ? -21.40840 44.94069 -2.01758 0.359 7.78725 N ? A ? 220 N 1
   ATOM 7259 CA A LEU A 244 ? -20.63899 43.72328 -2.23801 0.359 8.78531 C ? A ? 220 CA 1
   ATOM 7260 C A LEU A 244 ? -19.21591 43.90078 -1.73773 0.359 7.51023 C ? A ? 220 C 1
   ATOM 7261 O A LEU A 244 ? -18.49918 44.78682 -2.20806 0.359 7.76973 O ? A ? 220 O 1
   ATOM 7262 CB A LEU A 244 ? -20.67171 43.37778 -3.72771 0.359 7.70773 C ? A ? 220 CB 1
   ATOM 7263 CG A LEU A 244 ? -20.03401 42.06041 -4.18070 0.359 8.50483 C ? A ? 220 CG 1
   ATOM 7264 CD1 A LEU A 244 ? -20.83463 40.85648 -3.70052 0.359 7.28851 C ? A ? 220 CD1 1
   ATOM 7265 CD2 A LEU A 244 ? -19.89060 42.04013 -5.71518 0.359 7.90006 C ? A ? 220 CD2 1
   ATOM 7266 H A LEU A 244 ? -21.72576 45.28873 -2.73713 0.359 9.35728 H ? A ? 220 H 1
   ATOM 7267 HA A LEU A 244 ? -21.02871 42.98414 -1.74538 0.359 10.55496 H ? A ? 220 HA 1
   ATOM 7268 HB2 A LEU A 244 ? -21.60185 43.34412 -4.00085 0.359 9.26186 H ? A ? 220 HB2 1
   ATOM 7269 HB3 A LEU A 244 ? -20.21164 44.08681 -4.20363 0.359 9.26186 H ? A ? 220 HB3 1
   ATOM 7270 HG A LEU A 244 ? -19.15078 41.99290 -3.78543 0.359 10.21839 H ? A ? 220 HG 1
   ATOM 7271 HD11 A LEU A 244 ? -20.41292 40.04623 -4.02696 0.359 8.75879 H ? A ? 220 HD11 1
   ATOM 7272 HD12 A LEU A 244 ? -20.84985 40.85380 -2.73064 0.359 8.75879 H ? A ? 220 HD12 1
   ATOM 7273 HD13 A LEU A 244 ? -21.73899 40.92071 -4.04535 0.359 8.75879 H ? A ? 220 HD13 1
   ATOM 7274 HD21 A LEU A 244 ? -19.49186 41.19773 -5.98398 0.359 9.49266 H ? A ? 220 HD21 1
   ATOM 7275 HD22 A LEU A 244 ? -20.76915 42.13297 -6.11572 0.359 9.49266 H ? A ? 220 HD22 1
   ATOM 7276 HD23 A LEU A 244 ? -19.32265 42.77724 -5.98904 0.359 9.49266 H ? A ? 220 HD23 1
   ATOM 7277 N B LEU A 244 ? -21.13232 45.13031 -1.89540 0.641 7.70235 N ? A ? 220 N 1
   ATOM 7278 CA B LEU A 244 ? -20.36311 43.91011 -2.07649 0.641 8.09169 C ? A ? 220 CA 1
   ATOM 7279 C B LEU A 244 ? -18.99760 44.03519 -1.44235 0.641 8.61724 C ? A ? 220 C 1
   ATOM 7280 O B LEU A 244 ? -18.25990 44.97930 -1.72481 0.641 7.10168 O ? A ? 220 O 1
   ATOM 7281 CB B LEU A 244 ? -20.26394 43.59977 -3.57171 0.641 8.61235 C ? A ? 220 CB 1
   ATOM 7282 CG B LEU A 244 ? -19.63624 42.25406 -3.98391 0.641 7.06747 C ? A ? 220 CG 1
   ATOM 7283 CD1 B LEU A 244 ? -20.46430 41.06886 -3.51435 0.641 8.79139 C ? A ? 220 CD1 1
   ATOM 7284 CD2 B LEU A 244 ? -19.50298 42.22406 -5.52905 0.641 7.86987 C ? A ? 220 CD2 1
   ATOM 7285 H B LEU A 244 ? -21.18723 45.61115 -2.60630 0.641 9.25540 H ? A ? 220 H 1
   ATOM 7286 HA B LEU A 244 ? -20.80519 43.16639 -1.63792 0.641 9.72261 H ? A ? 220 HA 1
   ATOM 7287 HB2 B LEU A 244 ? -21.16258 43.61284 -3.93665 0.641 10.34741 H ? A ? 220 HB2 1
   ATOM 7288 HB3 B LEU A 244 ? -19.72854 44.29605 -3.98334 0.641 10.34741 H ? A ? 220 HB3 1
   ATOM 7289 HG B LEU A 244 ? -18.76471 42.17081 -3.56629 0.641 8.49355 H ? A ? 220 HG 1
   ATOM 7290 HD11 B LEU A 244 ? -20.07128 40.25223 -3.86012 0.641 10.56225 H ? A ? 220 HD11 1
   ATOM 7291 HD12 B LEU A 244 ? -20.46693 41.04987 -2.54454 0.641 10.56225 H ? A ? 220 HD12 1
   ATOM 7292 HD13 B LEU A 244 ? -21.37076 41.16582 -3.84575 0.641 10.56225 H ? A ? 220 HD13 1
   ATOM 7293 HD21 B LEU A 244 ? -19.05220 41.40619 -5.79132 0.641 9.45643 H ? A ? 220 HD21 1
   ATOM 7294 HD22 B LEU A 244 ? -20.38882 42.25449 -5.92307 0.641 9.45643 H ? A ? 220 HD22 1
   ATOM 7295 HD23 B LEU A 244 ? -18.98651 42.99319 -5.81647 0.641 9.45643 H ? A ? 220 HD23 1
   ATOM 7296 N A ILE A 245 ? -18.79579 43.07216 -0.78351 0.359 7.61810 N ? A ? 221 N 1
   ATOM 7297 CA A ILE A 245 ? -17.43959 43.16656 -0.24853 0.359 6.58794 C ? A ? 221 CA 1
   ATOM 7298 C A ILE A 245 ? -16.63156 41.89265 -0.42074 0.359 9.57142 C ? A ? 221 C 1
   ATOM 7299 O A ILE A 245 ? -15.40591 41.92699 -0.21404 0.359 6.83995 O ? A ? 221 O 1
   ATOM 7300 CB A ILE A 245 ? -17.42099 43.59658 1.23530 0.359 7.81300 C ? A ? 221 CB 1
   ATOM 7301 CG1 A ILE A 245 ? -17.94448 42.51092 2.17108 0.359 7.95433 C ? A ? 221 CG1 1
   ATOM 7302 CG2 A ILE A 245 ? -18.22507 44.90585 1.41766 0.359 8.38042 C ? A ? 221 CG2 1
   ATOM 7303 CD1 A ILE A 245 ? -17.71402 42.82201 3.66012 0.359 8.02947 C ? A ? 221 CD1 1
   ATOM 7304 H A ILE A 245 ? -19.27497 42.45059 -0.43187 0.359 9.15431 H ? A ? 221 H 1
   ATOM 7305 HA A ILE A 245 ? -16.98735 43.86154 -0.75190 0.359 7.91811 H ? A ? 221 HA 1
   ATOM 7306 HB A ILE A 245 ? -16.49336 43.74699 1.47565 0.359 9.38818 H ? A ? 221 HB 1
   ATOM 7307 HG12 A ILE A 245 ? -18.89940 42.41193 2.03240 0.359 9.55778 H ? A ? 221 HG12 1
   ATOM 7308 HG13 A ILE A 245 ? -17.49159 41.67754 1.96794 0.359 9.55778 H ? A ? 221 HG13 1
   ATOM 7309 HG21 A ILE A 245 ? -17.94615 45.33563 2.24130 0.359 10.06908 H ? A ? 221 HG21 1
   ATOM 7310 HG22 A ILE A 245 ? -18.05098 45.49096 0.66384 0.359 10.06908 H ? A ? 221 HG22 1
   ATOM 7311 HG23 A ILE A 245 ? -19.17042 44.69264 1.45949 0.359 10.06908 H ? A ? 221 HG23 1
   ATOM 7312 HD11 A ILE A 245 ? -18.21797 42.19011 4.19644 0.359 9.64795 H ? A ? 221 HD11 1
   ATOM 7313 HD12 A ILE A 245 ? -16.76754 42.74177 3.85670 0.359 9.64795 H ? A ? 221 HD12 1
   ATOM 7314 HD13 A ILE A 245 ? -18.01462 43.72571 3.84415 0.359 9.64795 H ? A ? 221 HD13 1
   ATOM 7315 N B ILE A 245 ? -18.64122 43.08391 -0.58408 0.641 7.03662 N ? A ? 221 N 1
   ATOM 7316 CA B ILE A 245 ? -17.31598 43.09342 0.01534 0.641 6.29014 C ? A ? 221 CA 1
   ATOM 7317 C B ILE A 245 ? -16.51879 41.83026 -0.27781 0.641 9.80825 C ? A ? 221 C 1
   ATOM 7318 O B ILE A 245 ? -15.28035 41.86374 -0.15298 0.641 6.83252 O ? A ? 221 O 1
   ATOM 7319 CB B ILE A 245 ? -17.36523 43.35003 1.54034 0.641 6.78908 C ? A ? 221 CB 1
   ATOM 7320 CG1 B ILE A 245 ? -18.13668 42.27463 2.29099 0.641 8.18756 C ? A ? 221 CG1 1
   ATOM 7321 CG2 B ILE A 245 ? -17.97701 44.76884 1.81488 0.641 8.65005 C ? A ? 221 CG2 1
   ATOM 7322 CD1 B ILE A 245 ? -17.93173 42.37989 3.82058 0.641 9.68963 C ? A ? 221 CD1 1
   ATOM 7323 H B ILE A 245 ? -19.14418 42.43141 -0.33736 0.641 8.45653 H ? A ? 221 H 1
   ATOM 7324 HA B ILE A 245 ? -16.82864 43.83607 -0.37437 0.641 7.56076 H ? A ? 221 HA 1
   ATOM 7325 HB B ILE A 245 ? -16.45421 43.31532 1.87160 0.641 8.15948 H ? A ? 221 HB 1
   ATOM 7326 HG12 B ILE A 245 ? -19.08349 42.37158 2.10372 0.641 9.83766 H ? A ? 221 HG12 1
   ATOM 7327 HG13 B ILE A 245 ? -17.82917 41.40108 2.00244 0.641 9.83766 H ? A ? 221 HG13 1
   ATOM 7328 HG21 B ILE A 245 ? -17.93921 44.95020 2.76703 0.641 10.39265 H ? A ? 221 HG21 1
   ATOM 7329 HG22 B ILE A 245 ? -17.46255 45.43363 1.33086 0.641 10.39265 H ? A ? 221 HG22 1
   ATOM 7330 HG23 B ILE A 245 ? -18.89862 44.77926 1.51251 0.641 10.39265 H ? A ? 221 HG23 1
   ATOM 7331 HD11 B ILE A 245 ? -18.39872 41.64783 4.25289 0.641 11.64014 H ? A ? 221 HD11 1
   ATOM 7332 HD12 B ILE A 245 ? -16.98308 42.32864 4.01636 0.641 11.64014 H ? A ? 221 HD12 1
   ATOM 7333 HD13 B ILE A 245 ? -18.28787 43.22768 4.12932 0.641 11.64014 H ? A ? 221 HD13 1
   ATOM 7334 N A ALA A 246 ? -17.25529 40.77118 -0.75811 0.359 7.81031 N ? A ? 222 N 1
   ATOM 7335 CA A ALA A 246 ? -16.52663 39.54401 -1.02997 0.359 6.49122 C ? A ? 222 CA 1
   ATOM 7336 C A ALA A 246 ? -17.22318 38.82259 -2.17293 0.359 9.67740 C ? A ? 222 C 1
   ATOM 7337 O A ALA A 246 ? -18.45357 38.87072 -2.31810 0.359 7.18860 O ? A ? 222 O 1
   ATOM 7338 CB A ALA A 246 ? -16.42165 38.62166 0.19166 0.359 7.48282 C ? A ? 222 CB 1
   ATOM 7339 H A ALA A 246 ? -18.10849 40.69689 -0.83645 0.359 9.38496 H ? A ? 222 H 1
   ATOM 7340 HA A ALA A 246 ? -15.61836 39.76153 -1.29193 0.359 7.80205 H ? A ? 222 HA 1
   ATOM 7341 HB1 A ALA A 246 ? -15.80305 37.90179 -0.00838 0.359 8.99197 H ? A ? 222 HB1 1
   ATOM 7342 HB2 A ALA A 246 ? -16.09802 39.13523 0.94824 0.359 8.99197 H ? A ? 222 HB2 1
   ATOM 7343 HB3 A ALA A 246 ? -17.29906 38.25844 0.38946 0.359 8.99197 H ? A ? 222 HB3 1
   ATOM 7344 N B ALA A 246 ? -17.16112 40.72380 -0.65515 0.641 7.91148 N ? A ? 222 N 1
   ATOM 7345 CA B ALA A 246 ? -16.44171 39.51549 -1.03293 0.641 6.43924 C ? A ? 222 CA 1
   ATOM 7346 C B ALA A 246 ? -17.22654 38.77883 -2.10988 0.641 9.86026 C ? A ? 222 C 1
   ATOM 7347 O B ALA A 246 ? -18.46519 38.75618 -2.10656 0.641 7.28695 O ? A ? 222 O 1
   ATOM 7348 CB B ALA A 246 ? -16.18413 38.59094 0.16611 0.641 6.80847 C ? A ? 222 CB 1
   ATOM 7349 H B ALA A 246 ? -18.01690 40.65122 -0.69954 0.641 9.50636 H ? A ? 222 H 1
   ATOM 7350 HA B ALA A 246 ? -15.58030 39.76679 -1.40132 0.641 7.73967 H ? A ? 222 HA 1
   ATOM 7351 HB1 B ALA A 246 ? -15.58834 37.87637 -0.10835 0.641 8.18275 H ? A ? 222 HB1 1
   ATOM 7352 HB2 B ALA A 246 ? -15.77636 39.10574 0.87998 0.641 8.18275 H ? A ? 222 HB2 1
   ATOM 7353 HB3 B ALA A 246 ? -17.02879 38.22039 0.46635 0.641 8.18275 H ? A ? 222 HB3 1
   ATOM 7354 N A ALA A 247 ? -16.42108 38.14860 -2.99640 0.359 7.94067 N ? A ? 223 N 1
   ATOM 7355 CA A ALA A 247 ? -16.93622 37.32933 -4.08798 0.359 7.39707 C ? A ? 223 CA 1
   ATOM 7356 C A ALA A 247 ? -16.92383 35.88037 -3.62890 0.359 8.04034 C ? A ? 223 C 1
   ATOM 7357 O A ALA A 247 ? -17.13934 35.60188 -2.44835 0.359 8.09533 O ? A ? 223 O 1
   ATOM 7358 CB A ALA A 247 ? -16.09577 37.52559 -5.34286 0.359 8.58257 C ? A ? 223 CB 1
   ATOM 7359 H A ALA A 247 ? -15.56281 38.15036 -2.94193 0.359 9.54138 H ? A ? 223 H 1
   ATOM 7360 HA A ALA A 247 ? -17.84215 37.58342 -4.32387 0.359 8.88907 H ? A ? 223 HA 1
   ATOM 7361 HB1 A ALA A 247 ? -16.50497 37.04004 -6.07614 0.359 10.31167 H ? A ? 223 HB1 1
   ATOM 7362 HB2 A ALA A 247 ? -16.05807 38.47182 -5.55290 0.359 10.31167 H ? A ? 223 HB2 1
   ATOM 7363 HB3 A ALA A 247 ? -15.20147 37.18699 -5.18014 0.359 10.31167 H ? A ? 223 HB3 1
   ATOM 7364 N B ALA A 247 ? -16.49816 38.13785 -3.02086 0.641 7.97519 N ? A ? 223 N 1
   ATOM 7365 CA B ALA A 247 ? -17.05116 37.21754 -3.99620 0.641 7.32382 C ? A ? 223 CA 1
   ATOM 7366 C B ALA A 247 ? -16.73969 35.80888 -3.50702 0.641 7.88073 C ? A ? 223 C 1
   ATOM 7367 O B ALA A 247 ? -16.35378 35.61391 -2.35831 0.641 10.05356 O ? A ? 223 O 1
   ATOM 7368 CB B ALA A 247 ? -16.48216 37.54020 -5.36822 0.641 8.35279 C ? A ? 223 CB 1
   ATOM 7369 H B ALA A 247 ? -15.64580 38.22695 -3.09262 0.641 9.58282 H ? A ? 223 H 1
   ATOM 7370 HA B ALA A 247 ? -18.01379 37.30913 -4.07269 0.641 8.80116 H ? A ? 223 HA 1
   ATOM 7371 HB1 B ALA A 247 ? -16.86424 36.93149 -6.01968 0.641 10.03593 H ? A ? 223 HB1 1
   ATOM 7372 HB2 B ALA A 247 ? -16.70940 38.45499 -5.59719 0.641 10.03593 H ? A ? 223 HB2 1
   ATOM 7373 HB3 B ALA A 247 ? -15.51819 37.43523 -5.34299 0.641 10.03593 H ? A ? 223 HB3 1
   ATOM 7374 N A ASP A 248 ? -16.62895 34.96552 -4.54578 0.359 8.22574 N ? A ? 224 N 1
   ATOM 7375 CA A ASP A 248 ? -16.73592 33.54082 -4.26319 0.359 7.71743 C ? A ? 224 CA 1
   ATOM 7376 C A ASP A 248 ? -15.78438 33.12242 -3.14868 0.359 7.82603 C ? A ? 224 C 1
   ATOM 7377 O A ASP A 248 ? -16.19321 32.52646 -2.15200 0.359 9.34074 O ? A ? 224 O 1
   ATOM 7378 CB A ASP A 248 ? -16.41571 32.72519 -5.51763 0.359 8.87369 C ? A ? 224 CB 1
   ATOM 7379 CG A ASP A 248 ? -17.60899 32.52961 -6.42294 0.359 9.21676 C ? A ? 224 CG 1
   ATOM 7380 OD1 A ASP A 248 ? -18.74673 32.87417 -6.03433 0.359 9.72859 O ? A ? 224 OD1 1
   ATOM 7381 OD2 A ASP A 248 ? -17.40807 32.03326 -7.54978 0.359 7.17161 O ? A ? 224 OD2 1
   ATOM 7382 H A ASP A 248 ? -16.36308 35.14442 -5.34385 0.359 9.88347 H ? A ? 224 H 1
   ATOM 7383 HA A ASP A 248 ? -17.64918 33.36328 -3.98873 0.359 9.27350 H ? A ? 224 HA 1
   ATOM 7384 HB2 A ASP A 248 ? -15.72928 33.18583 -6.02509 0.359 10.66101 H ? A ? 224 HB2 1
   ATOM 7385 HB3 A ASP A 248 ? -16.09829 31.84860 -5.24982 0.359 10.66101 H ? A ? 224 HB3 1
   ATOM 7386 N B ASP A 248 ? -16.90389 34.82831 -4.38538 0.641 7.74392 N ? A ? 224 N 1
   ATOM 7387 CA B ASP A 248 ? -16.86133 33.42324 -3.97991 0.641 7.31466 C ? A ? 224 CA 1
   ATOM 7388 C B ASP A 248 ? -15.62649 33.12992 -3.11291 0.641 7.83679 C ? A ? 224 C 1
   ATOM 7389 O B ASP A 248 ? -15.69186 32.40721 -2.10664 0.641 8.60058 O ? A ? 224 O 1
   ATOM 7390 CB B ASP A 248 ? -16.78302 32.45443 -5.18686 0.641 9.83424 C ? A ? 224 CB 1
   ATOM 7391 CG B ASP A 248 ? -17.70730 32.77122 -6.34453 0.641 9.85751 C ? A ? 224 CG 1
   ATOM 7392 OD1 B ASP A 248 ? -18.91469 33.04690 -6.15209 0.641 10.19765 O ? A ? 224 OD1 1
   ATOM 7393 OD2 B ASP A 248 ? -17.23303 32.65385 -7.52234 0.641 8.56955 O ? A ? 224 OD2 1
   ATOM 7394 H B ASP A 248 ? -17.04216 34.94558 -5.22606 0.641 9.30529 H ? A ? 224 H 1
   ATOM 7395 HA B ASP A 248 ? -17.68839 33.26905 -3.49712 0.641 8.79018 H ? A ? 224 HA 1
   ATOM 7396 HB2 B ASP A 248 ? -15.87620 32.46894 -5.53091 0.641 11.81368 H ? A ? 224 HB2 1
   ATOM 7397 HB3 B ASP A 248 ? -17.00601 31.56277 -4.87684 0.641 11.81368 H ? A ? 224 HB3 1
   ATOM 7398 N A GLY A 249 ? -14.49925 33.41386 -3.32195 0.359 6.18395 N ? A ? 225 N 1
   ATOM 7399 CA A GLY A 249 ? -13.50396 32.92584 -2.39953 0.359 6.28125 C ? A ? 225 CA 1
   ATOM 7400 C A GLY A 249 ? -12.49617 33.95693 -1.97229 0.359 7.19653 C ? A ? 225 C 1
   ATOM 7401 O A GLY A 249 ? -11.31142 33.63250 -1.81944 0.359 6.89292 O ? A ? 225 O 1
   ATOM 7402 H A GLY A 249 ? -14.18735 33.89110 -3.96581 0.359 7.43332 H ? A ? 225 H 1
   ATOM 7403 HA2 A GLY A 249 ? -13.94948 32.59741 -1.60295 0.359 7.55009 H ? A ? 225 HA2 1
   ATOM 7404 HA3 A GLY A 249 ? -13.02251 32.19422 -2.81647 0.359 7.55009 H ? A ? 225 HA3 1
   ATOM 7405 N B GLY A 249 ? -14.46882 33.63058 -3.55215 0.641 6.62241 N ? A ? 225 N 1
   ATOM 7406 CA B GLY A 249 ? -13.21150 33.13095 -3.05327 0.641 4.62050 C ? A ? 225 CA 1
   ATOM 7407 C B GLY A 249 ? -12.36559 34.10277 -2.27892 0.641 6.69591 C ? A ? 225 C 1
   ATOM 7408 O B GLY A 249 ? -11.25141 33.74912 -1.86684 0.641 6.91953 O ? A ? 225 O 1
   ATOM 7409 H B GLY A 249 ? -14.39704 34.25736 -4.13661 0.641 7.95947 H ? A ? 225 H 1
   ATOM 7410 HA2 B GLY A 249 ? -13.39261 32.37753 -2.46978 0.641 5.55719 H ? A ? 225 HA2 1
   ATOM 7411 HA3 B GLY A 249 ? -12.68341 32.82629 -3.80773 0.641 5.55719 H ? A ? 225 HA3 1
   ATOM 7412 N A GLY A 250 ? -12.95307 35.19269 -1.75265 0.359 7.03258 N ? A ? 226 N 1
   ATOM 7413 CA A GLY A 250 ? -12.07547 36.24189 -1.30005 0.359 7.22774 C ? A ? 226 CA 1
   ATOM 7414 C A GLY A 250 ? -12.69386 37.62410 -1.27906 0.359 6.78141 C ? A ? 226 C 1
   ATOM 7415 O A GLY A 250 ? -13.71732 37.86884 -1.92848 0.359 7.00452 O ? A ? 226 O 1
   ATOM 7416 H A GLY A 250 ? -13.77029 35.43721 -1.86203 0.359 8.45168 H ? A ? 226 H 1
   ATOM 7417 HA2 A GLY A 250 ? -11.78291 36.03560 -0.39853 0.359 8.68587 H ? A ? 226 HA2 1
   ATOM 7418 HA3 A GLY A 250 ? -11.30143 36.27357 -1.88379 0.359 8.68587 H ? A ? 226 HA3 1
   ATOM 7419 N B GLY A 250 ? -12.86590 35.31836 -2.07077 0.641 6.98046 N ? A ? 226 N 1
   ATOM 7420 CA B GLY A 250 ? -12.17505 36.27532 -1.23748 0.641 7.30858 C ? A ? 226 CA 1
   ATOM 7421 C B GLY A 250 ? -12.80417 37.64717 -1.34379 0.641 6.71014 C ? A ? 226 C 1
   ATOM 7422 O B GLY A 250 ? -13.76357 37.86420 -2.09643 0.641 6.81909 O ? A ? 226 O 1
   ATOM 7423 H B GLY A 250 ? -13.60445 35.60670 -2.40396 0.641 8.38914 H ? A ? 226 H 1
   ATOM 7424 HA2 B GLY A 250 ? -12.21153 35.98809 -0.31170 0.641 8.78288 H ? A ? 226 HA2 1
   ATOM 7425 HA3 B GLY A 250 ? -11.24694 36.33738 -1.51254 0.641 8.78288 H ? A ? 226 HA3 1
   ATOM 7426 N A PHE A 251 ? -12.05032 38.52866 -0.54776 0.359 7.75069 N ? A ? 227 N 1
   ATOM 7427 CA A PHE A 251 ? -12.50567 39.90504 -0.47243 0.359 7.73041 C ? A ? 227 CA 1
   ATOM 7428 C A PHE A 251 ? -12.27277 40.65021 -1.77701 0.359 6.09516 C ? A ? 227 C 1
   ATOM 7429 O A PHE A 251 ? -11.34339 40.35350 -2.53245 0.359 7.11470 O ? A ? 227 O 1
   ATOM 7430 CB A PHE A 251 ? -11.77527 40.66958 0.62299 0.359 8.15915 C ? A ? 227 CB 1
   ATOM 7431 CG A PHE A 251 ? -12.20550 40.32888 2.02340 0.359 9.32053 C ? A ? 227 CG 1
   ATOM 7432 CD1 A PHE A 251 ? -13.49768 40.56483 2.45400 0.359 10.09000 C ? A ? 227 CD1 1
   ATOM 7433 CD2 A PHE A 251 ? -11.28887 39.81666 2.92300 0.359 10.65755 C ? A ? 227 CD2 1
   ATOM 7434 CE1 A PHE A 251 ? -13.87759 40.28139 3.74800 0.359 12.55960 C ? A ? 227 CE1 1
   ATOM 7435 CE2 A PHE A 251 ? -11.66387 39.53294 4.22585 0.359 12.12429 C ? A ? 227 CE2 1
   ATOM 7436 CZ A PHE A 251 ? -12.95107 39.75267 4.63524 0.359 14.28752 C ? A ? 227 CZ 1
   ATOM 7437 H A PHE A 251 ? -11.34401 38.36707 -0.08450 0.359 9.31341 H ? A ? 227 H 1
   ATOM 7438 HA A PHE A 251 ? -13.45570 39.88118 -0.27810 0.359 9.28907 H ? A ? 227 HA 1
   ATOM 7439 HB2 A PHE A 251 ? -10.82726 40.47621 0.55385 0.359 9.80356 H ? A ? 227 HB2 1
   ATOM 7440 HB3 A PHE A 251 ? -11.93076 41.61812 0.49265 0.359 9.80356 H ? A ? 227 HB3 1
   ATOM 7441 HD1 A PHE A 251 ? -14.12012 40.92025 1.86143 0.359 12.12058 H ? A ? 227 HD1 1
   ATOM 7442 HD2 A PHE A 251 ? -10.41320 39.66134 2.65101 0.359 12.80165 H ? A ? 227 HD2 1
   ATOM 7443 HE1 A PHE A 251 ? -14.75039 40.44364 4.02511 0.359 15.08411 H ? A ? 227 HE1 1
   ATOM 7444 HE2 A PHE A 251 ? -11.03893 39.19205 4.82429 0.359 14.56173 H ? A ? 227 HE2 1
   ATOM 7445 HZ A PHE A 251 ? -13.20430 39.54802 5.50638 0.359 17.15760 H ? A ? 227 HZ 1
   ATOM 7446 N B PHE A 251 ? -12.21251 38.55902 -0.57371 0.641 7.59868 N ? A ? 227 N 1
   ATOM 7447 CA B PHE A 251 ? -12.65426 39.94002 -0.52877 0.641 7.88302 C ? A ? 227 CA 1
   ATOM 7448 C B PHE A 251 ? -12.39570 40.69090 -1.82117 0.641 5.98754 C ? A ? 227 C 1
   ATOM 7449 O B PHE A 251 ? -11.44600 40.40967 -2.55216 0.641 7.12282 O ? A ? 227 O 1
   ATOM 7450 CB B PHE A 251 ? -11.95636 40.71827 0.58237 0.641 7.80946 C ? A ? 227 CB 1
   ATOM 7451 CG B PHE A 251 ? -12.37050 40.32385 1.97809 0.641 9.09165 C ? A ? 227 CG 1
   ATOM 7452 CD1 B PHE A 251 ? -13.54964 40.78295 2.52820 0.641 10.62355 C ? A ? 227 CD1 1
   ATOM 7453 CD2 B PHE A 251 ? -11.54816 39.53632 2.75017 0.641 10.98960 C ? A ? 227 CD2 1
   ATOM 7454 CE1 B PHE A 251 ? -13.91281 40.46097 3.80570 0.641 12.31733 C ? A ? 227 CE1 1
   ATOM 7455 CE2 B PHE A 251 ? -11.92185 39.20230 4.04017 0.641 12.72342 C ? A ? 227 CE2 1
   ATOM 7456 CZ B PHE A 251 ? -13.08741 39.65390 4.56490 0.641 14.54818 C ? A ? 227 CZ 1
   ATOM 7457 H B PHE A 251 ? -11.54188 38.39580 -0.06066 0.641 9.13100 H ? A ? 227 H 1
   ATOM 7458 HA B PHE A 251 ? -13.61013 39.90662 -0.36725 0.641 9.47220 H ? A ? 227 HA 1
   ATOM 7459 HB2 B PHE A 251 ? -11.00029 40.57218 0.50835 0.641 9.38394 H ? A ? 227 HB2 1
   ATOM 7460 HB3 B PHE A 251 ? -12.15743 41.66083 0.47265 0.641 9.38394 H ? A ? 227 HB3 1
   ATOM 7461 HD1 B PHE A 251 ? -14.10938 41.32321 2.01859 0.641 12.76085 H ? A ? 227 HD1 1
   ATOM 7462 HD2 B PHE A 251 ? -10.74122 39.22843 2.40529 0.641 13.20011 H ? A ? 227 HD2 1
   ATOM 7463 HE1 B PHE A 251 ? -14.70959 40.78269 4.16141 0.641 14.79338 H ? A ? 227 HE1 1
   ATOM 7464 HE2 B PHE A 251 ? -11.36637 38.66120 4.55354 0.641 15.28069 H ? A ? 227 HE2 1
   ATOM 7465 HZ B PHE A 251 ? -13.33034 39.42150 5.43200 0.641 17.47040 H ? A ? 227 HZ 1
   ATOM 7466 N A LEU A 252 ? -13.11318 41.65452 -2.02361 0.359 6.28220 N ? A ? 228 N 1
   ATOM 7467 CA A LEU A 252 ? -12.82647 42.63535 -3.06181 0.359 6.04708 C ? A ? 228 CA 1
   ATOM 7468 C A LEU A 252 ? -11.68496 43.55403 -2.59810 0.359 7.33074 C ? A ? 228 C 1
   ATOM 7469 O A LEU A 252 ? -11.12115 43.38913 -1.50666 0.359 9.07463 O ? A ? 228 O 1
   ATOM 7470 CB A LEU A 252 ? -14.07149 43.44494 -3.37655 0.359 8.10484 C ? A ? 228 CB 1
   ATOM 7471 CG A LEU A 252 ? -15.08678 42.87535 -4.36351 0.359 8.13830 C ? A ? 228 CG 1
   ATOM 7472 CD1 A LEU A 252 ? -15.66718 41.55781 -3.87001 0.359 8.70305 C ? A ? 228 CD1 1
   ATOM 7473 CD2 A LEU A 252 ? -16.19766 43.88375 -4.63321 0.359 9.40585 C ? A ? 228 CD2 1
   ATOM 7474 H A LEU A 252 ? -13.85214 41.78735 -1.60420 0.359 7.55123 H ? A ? 228 H 1
   ATOM 7475 HA A LEU A 252 ? -12.55122 42.17468 -3.86984 0.359 7.26909 H ? A ? 228 HA 1
   ATOM 7476 HB2 A LEU A 252 ? -14.54679 43.58501 -2.54266 0.359 9.73839 H ? A ? 228 HB2 1
   ATOM 7477 HB3 A LEU A 252 ? -13.78161 44.29618 -3.74022 0.359 9.73839 H ? A ? 228 HB3 1
   ATOM 7478 HG A LEU A 252 ? -14.62926 42.69485 -5.19957 0.359 9.77854 H ? A ? 228 HG 1
   ATOM 7479 HD11 A LEU A 252 ? -16.28987 41.21928 -4.53224 0.359 10.45624 H ? A ? 228 HD11 1
   ATOM 7480 HD12 A LEU A 252 ? -14.94493 40.92343 -3.74033 0.359 10.45624 H ? A ? 228 HD12 1
   ATOM 7481 HD13 A LEU A 252 ? -16.12803 41.71057 -3.03026 0.359 10.45624 H ? A ? 228 HD13 1
   ATOM 7482 HD21 A LEU A 252 ? -16.82421 43.50131 -5.26730 0.359 11.29961 H ? A ? 228 HD21 1
   ATOM 7483 HD22 A LEU A 252 ? -16.65145 44.08415 -3.79966 0.359 11.29961 H ? A ? 228 HD22 1
   ATOM 7484 HD23 A LEU A 252 ? -15.80772 44.69251 -5.00029 0.359 11.29961 H ? A ? 228 HD23 1
   ATOM 7485 N B LEU A 252 ? -13.24401 41.68815 -2.08383 0.641 6.27491 N ? A ? 228 N 1
   ATOM 7486 CA B LEU A 252 ? -12.92513 42.72232 -3.06313 0.641 5.84611 C ? A ? 228 CA 1
   ATOM 7487 C B LEU A 252 ? -11.87090 43.66639 -2.45944 0.641 6.83569 C ? A ? 228 C 1
   ATOM 7488 O B LEU A 252 ? -11.54540 43.58185 -1.27012 0.641 8.21056 O ? A ? 228 O 1
   ATOM 7489 CB B LEU A 252 ? -14.16813 43.50191 -3.43560 0.641 8.23342 C ? A ? 228 CB 1
   ATOM 7490 CG B LEU A 252 ? -15.11763 42.93306 -4.47884 0.641 8.13245 C ? A ? 228 CG 1
   ATOM 7491 CD1 B LEU A 252 ? -15.65989 41.56939 -4.06292 0.641 8.87780 C ? A ? 228 CD1 1
   ATOM 7492 CD2 B LEU A 252 ? -16.26537 43.89581 -4.77346 0.641 9.55855 C ? A ? 228 CD2 1
   ATOM 7493 H B LEU A 252 ? -14.01074 41.78662 -1.70696 0.641 7.54248 H ? A ? 228 H 1
   ATOM 7494 HA B LEU A 252 ? -12.57506 42.32014 -3.87344 0.641 7.02792 H ? A ? 228 HA 1
   ATOM 7495 HB2 B LEU A 252 ? -14.68995 43.61870 -2.62631 0.641 9.89269 H ? A ? 228 HB2 1
   ATOM 7496 HB3 B LEU A 252 ? -13.87892 44.36479 -3.77129 0.641 9.89269 H ? A ? 228 HB3 1
   ATOM 7497 HG B LEU A 252 ? -14.61231 42.81180 -5.29789 0.641 9.77152 H ? A ? 228 HG 1
   ATOM 7498 HD11 B LEU A 252 ? -16.28746 41.26070 -4.73506 0.641 10.66595 H ? A ? 228 HD11 1
   ATOM 7499 HD12 B LEU A 252 ? -14.92122 40.94510 -3.98854 0.641 10.66595 H ? A ? 228 HD12 1
   ATOM 7500 HD13 B LEU A 252 ? -16.10781 41.65537 -3.20684 0.641 10.66595 H ? A ? 228 HD13 1
   ATOM 7501 HD21 B LEU A 252 ? -16.82102 43.51982 -5.47403 0.641 11.48284 H ? A ? 228 HD21 1
   ATOM 7502 HD22 B LEU A 252 ? -16.78907 44.01929 -3.96637 0.641 11.48284 H ? A ? 228 HD22 1
   ATOM 7503 HD23 B LEU A 252 ? -15.89824 44.74575 -5.06282 0.641 11.48284 H ? A ? 228 HD23 1
   ATOM 7504 N A GLU A 253 ? -11.33830 44.53971 -3.44050 0.359 7.44281 N ? A ? 229 N 1
   ATOM 7505 CA A GLU A 253 ? -10.30743 45.49815 -3.07115 0.359 9.17524 C ? A ? 229 CA 1
   ATOM 7506 C A GLU A 253 ? -10.88583 46.63428 -2.24142 0.359 11.79391 C ? A ? 229 C 1
   ATOM 7507 O A GLU A 253 ? -10.19523 47.18595 -1.37884 0.359 11.06222 O ? A ? 229 O 1
   ATOM 7508 CB A GLU A 253 ? -9.63917 46.04747 -4.33019 0.359 10.03093 C ? A ? 229 CB 1
   ATOM 7509 CG A GLU A 253 ? -9.03845 44.95421 -5.19792 0.359 10.81531 C ? A ? 229 CG 1
   ATOM 7510 CD A GLU A 253 ? -8.10411 45.49483 -6.27545 0.359 15.29211 C ? A ? 229 CD 1
   ATOM 7511 OE1 A GLU A 253 ? -8.59491 45.84965 -7.36343 0.359 10.91670 O ? A ? 229 OE1 1
   ATOM 7512 OE2 A GLU A 253 ? -6.87757 45.57759 -6.02175 0.359 14.45837 O ? A ? 229 OE2 1
   ATOM 7513 H A GLU A 253 ? -11.68388 44.66680 -4.21768 0.359 8.94396 H ? A ? 229 H 1
   ATOM 7514 HA A GLU A 253 ? -9.62432 45.05502 -2.54398 0.359 11.02288 H ? A ? 229 HA 1
   ATOM 7515 HB2 A GLU A 253 ? -10.30074 46.52124 -4.85816 0.359 12.04970 H ? A ? 229 HB2 1
   ATOM 7516 HB3 A GLU A 253 ? -8.92618 46.65213 -4.07148 0.359 12.04970 H ? A ? 229 HB3 1
   ATOM 7517 HG2 A GLU A 253 ? -8.52861 44.35008 -4.63579 0.359 12.99096 H ? A ? 229 HG2 1
   ATOM 7518 HG3 A GLU A 253 ? -9.75545 44.47184 -5.63851 0.359 12.99096 H ? A ? 229 HG3 1
   ATOM 7519 N B GLU A 253 ? -11.32975 44.56855 -3.29045 0.641 7.33077 N ? A ? 229 N 1
   ATOM 7520 CA B GLU A 253 ? -10.30539 45.48265 -2.81333 0.641 8.63738 C ? A ? 229 CA 1
   ATOM 7521 C B GLU A 253 ? -10.91443 46.63568 -2.03542 0.641 11.79387 C ? A ? 229 C 1
   ATOM 7522 O B GLU A 253 ? -10.25958 47.21626 -1.16185 0.641 10.72700 O ? A ? 229 O 1
   ATOM 7523 CB B GLU A 253 ? -9.50150 46.01956 -3.99609 0.641 9.86780 C ? A ? 229 CB 1
   ATOM 7524 CG B GLU A 253 ? -8.63718 44.93331 -4.62809 0.641 11.61146 C ? A ? 229 CG 1
   ATOM 7525 CD B GLU A 253 ? -7.70163 45.48331 -5.65680 0.641 17.39204 C ? A ? 229 CD 1
   ATOM 7526 OE1 B GLU A 253 ? -8.25192 46.01689 -6.65139 0.641 18.78039 O ? A ? 229 OE1 1
   ATOM 7527 OE2 B GLU A 253 ? -6.45326 45.39467 -5.46627 0.641 14.34839 O ? A ? 229 OE2 1
   ATOM 7528 H B GLU A 253 ? -11.53985 44.66390 -4.11893 0.641 8.80950 H ? A ? 229 H 1
   ATOM 7529 HA B GLU A 253 ? -9.69606 45.00635 -2.22787 0.641 10.37744 H ? A ? 229 HA 1
   ATOM 7530 HB2 B GLU A 253 ? -10.11144 46.35554 -4.67137 0.641 11.85395 H ? A ? 229 HB2 1
   ATOM 7531 HB3 B GLU A 253 ? -8.91973 46.73287 -3.69011 0.641 11.85395 H ? A ? 229 HB3 1
   ATOM 7532 HG2 B GLU A 253 ? -8.10848 44.50490 -3.93684 0.641 13.94634 H ? A ? 229 HG2 1
   ATOM 7533 HG3 B GLU A 253 ? -9.21090 44.28075 -5.05926 0.641 13.94634 H ? A ? 229 HG3 1
   ATOM 7534 N A GLU A 254 ? -12.14960 46.97301 -2.48498 0.359 11.64427 N ? A ? 230 N 1
   ATOM 7535 CA A GLU A 254 ? -12.91087 47.93190 -1.70397 0.359 13.51431 C ? A ? 230 CA 1
   ATOM 7536 C A GLU A 254 ? -14.38069 47.57998 -1.87281 0.359 9.46522 C ? A ? 230 C 1
   ATOM 7537 O A GLU A 254 ? -14.76301 46.96411 -2.87605 0.359 10.52089 O ? A ? 230 O 1
   ATOM 7538 CB A GLU A 254 ? -12.63123 49.36725 -2.16665 0.359 14.22453 C ? A ? 230 CB 1
   ATOM 7539 CG A GLU A 254 ? -13.19311 49.68091 -3.52891 0.359 14.95388 C ? A ? 230 CG 1
   ATOM 7540 CD A GLU A 254 ? -12.80513 51.07629 -4.01280 0.359 28.79302 C ? A ? 230 CD 1
   ATOM 7541 OE1 A GLU A 254 ? -11.81816 51.63851 -3.48816 0.359 31.91955 O ? A ? 230 OE1 1
   ATOM 7542 OE2 A GLU A 254 ? -13.48087 51.59455 -4.92211 0.359 29.48874 O ? A ? 230 OE2 1
   ATOM 7543 H A GLU A 254 ? -12.60842 46.64125 -3.13230 0.359 13.98571 H ? A ? 230 H 1
   ATOM 7544 HA A GLU A 254 ? -12.68188 47.87380 -0.76318 0.359 16.22975 H ? A ? 230 HA 1
   ATOM 7545 HB2 A GLU A 254 ? -13.02943 49.98340 -1.53206 0.359 17.08202 H ? A ? 230 HB2 1
   ATOM 7546 HB3 A GLU A 254 ? -11.67141 49.50260 -2.20289 0.359 17.08202 H ? A ? 230 HB3 1
   ATOM 7547 HG2 A GLU A 254 ? -12.85386 49.03522 -4.16836 0.359 17.95724 H ? A ? 230 HG2 1
   ATOM 7548 HG3 A GLU A 254 ? -14.16122 49.63348 -3.49138 0.359 17.95724 H ? A ? 230 HG3 1
   ATOM 7549 N B GLU A 254 ? -12.17830 46.93350 -2.33287 0.641 11.72716 N ? A ? 230 N 1
   ATOM 7550 CA B GLU A 254 ? -12.97122 47.98338 -1.72206 0.641 13.60312 C ? A ? 230 CA 1
   ATOM 7551 C B GLU A 254 ? -14.43841 47.64486 -1.98358 0.641 9.42117 C ? A ? 230 C 1
   ATOM 7552 O B GLU A 254 ? -14.75904 46.98856 -2.98361 0.641 10.46496 O ? A ? 230 O 1
   ATOM 7553 CB B GLU A 254 ? -12.60919 49.36043 -2.31488 0.641 13.93013 C ? A ? 230 CB 1
   ATOM 7554 CG B GLU A 254 ? -12.96527 49.48655 -3.77547 0.641 14.88919 C ? A ? 230 CG 1
   ATOM 7555 CD B GLU A 254 ? -12.40998 50.74172 -4.42412 0.641 30.56340 C ? A ? 230 CD 1
   ATOM 7556 OE1 B GLU A 254 ? -11.76936 51.56016 -3.72629 0.641 32.56771 O ? A ? 230 OE1 1
   ATOM 7557 OE2 B GLU A 254 ? -12.63107 50.90525 -5.64155 0.641 26.93706 O ? A ? 230 OE2 1
   ATOM 7558 H B GLU A 254 ? -12.62670 46.50702 -2.93007 0.641 14.08517 H ? A ? 230 H 1
   ATOM 7559 HA B GLU A 254 ? -12.82071 48.01925 -0.76448 0.641 16.33633 H ? A ? 230 HA 1
   ATOM 7560 HB2 B GLU A 254 ? -13.09047 50.04840 -1.82911 0.641 16.72874 H ? A ? 230 HB2 1
   ATOM 7561 HB3 B GLU A 254 ? -11.65323 49.49930 -2.22691 0.641 16.72874 H ? A ? 230 HB3 1
   ATOM 7562 HG2 B GLU A 254 ? -12.60731 48.72180 -4.25288 0.641 17.87961 H ? A ? 230 HG2 1
   ATOM 7563 HG3 B GLU A 254 ? -13.93112 49.50938 -3.86214 0.641 17.87961 H ? A ? 230 HG3 1
   ATOM 7564 N A PRO A 255 ? -15.23353 47.97238 -0.93125 0.359 9.47954 N ? A ? 231 N 1
   ATOM 7565 CA A PRO A 255 ? -16.66991 47.69564 -1.09592 0.359 10.73890 C ? A ? 231 CA 1
   ATOM 7566 C A PRO A 255 ? -17.19496 48.29848 -2.38735 0.359 14.95079 C ? A ? 231 C 1
   ATOM 7567 O A PRO A 255 ? -16.76534 49.37459 -2.81649 0.359 11.90516 O ? A ? 231 O 1
   ATOM 7568 CB A PRO A 255 ? -17.30470 48.35304 0.13708 0.359 13.49719 C ? A ? 231 CB 1
   ATOM 7569 CG A PRO A 255 ? -16.21313 48.40359 1.14087 0.359 12.81752 C ? A ? 231 CG 1
   ATOM 7570 CD A PRO A 255 ? -14.95010 48.67186 0.33701 0.359 12.04766 C ? A ? 231 CD 1
   ATOM 7571 HA A PRO A 255 ? -16.84819 46.74228 -1.08121 0.359 12.89926 H ? A ? 231 HA 1
   ATOM 7572 HB2 A PRO A 255 ? -17.61463 49.24483 -0.08553 0.359 16.20921 H ? A ? 231 HB2 1
   ATOM 7573 HB3 A PRO A 255 ? -18.04574 47.81409 0.45535 0.359 16.20921 H ? A ? 231 HB3 1
   ATOM 7574 HG2 A PRO A 255 ? -16.37940 49.11927 1.77416 0.359 15.39361 H ? A ? 231 HG2 1
   ATOM 7575 HG3 A PRO A 255 ? -16.15343 47.55515 1.60721 0.359 15.39361 H ? A ? 231 HG3 1
   ATOM 7576 HD2 A PRO A 255 ? -14.82406 49.62251 0.19114 0.359 14.46978 H ? A ? 231 HD2 1
   ATOM 7577 HD3 A PRO A 255 ? -14.17039 48.29732 0.77594 0.359 14.46978 H ? A ? 231 HD3 1
   ATOM 7578 N B PRO A 255 ? -15.35391 48.13522 -1.16048 0.641 9.14189 N ? A ? 231 N 1
   ATOM 7579 CA B PRO A 255 ? -16.77401 47.79066 -1.36561 0.641 10.49882 C ? A ? 231 CA 1
   ATOM 7580 C B PRO A 255 ? -17.31428 48.33003 -2.68357 0.641 15.92306 C ? A ? 231 C 1
   ATOM 7581 O B PRO A 255 ? -16.92064 49.40441 -3.15993 0.641 11.34950 O ? A ? 231 O 1
   ATOM 7582 CB B PRO A 255 ? -17.47691 48.44494 -0.16856 0.641 14.11562 C ? A ? 231 CB 1
   ATOM 7583 CG B PRO A 255 ? -16.39294 48.67937 0.83689 0.641 12.76609 C ? A ? 231 CG 1
   ATOM 7584 CD B PRO A 255 ? -15.16357 49.01044 0.01119 0.641 10.61640 C ? A ? 231 CD 1
   ATOM 7585 HA B PRO A 255 ? -16.89230 46.82826 -1.33945 0.641 12.61116 H ? A ? 231 HA 1
   ATOM 7586 HB2 B PRO A 255 ? -17.88379 49.28201 -0.44183 0.641 16.95133 H ? A ? 231 HB2 1
   ATOM 7587 HB3 B PRO A 255 ? -18.15396 47.84653 0.18413 0.641 16.95133 H ? A ? 231 HB3 1
   ATOM 7588 HG2 B PRO A 255 ? -16.63236 49.41992 1.41583 0.641 15.33190 H ? A ? 231 HG2 1
   ATOM 7589 HG3 B PRO A 255 ? -16.25146 47.87794 1.36470 0.641 15.33190 H ? A ? 231 HG3 1
   ATOM 7590 HD2 B PRO A 255 ? -15.15319 49.94573 -0.24575 0.641 12.75227 H ? A ? 231 HD2 1
   ATOM 7591 HD3 B PRO A 255 ? -14.34863 48.78834 0.48810 0.641 12.75227 H ? A ? 231 HD3 1
   ATOM 7592 N A LEU A 256 ? -18.14437 47.59132 -2.99796 0.359 9.88970 N ? A ? 232 N 1
   ATOM 7593 CA A LEU A 256 ? -18.75193 48.00136 -4.25952 0.359 10.78359 C ? A ? 232 CA 1
   ATOM 7594 C A LEU A 256 ? -20.26678 48.04600 -4.11333 0.359 10.72285 C ? A ? 232 C 1
   ATOM 7595 O A LEU A 256 ? -20.87924 47.10270 -3.59593 0.359 10.04567 O ? A ? 232 O 1
   ATOM 7596 CB A LEU A 256 ? -18.35401 47.04919 -5.38866 0.359 9.22436 C ? A ? 232 CB 1
   ATOM 7597 CG A LEU A 256 ? -18.73299 47.45764 -6.79772 0.359 13.11231 C ? A ? 232 CG 1
   ATOM 7598 CD1 A LEU A 256 ? -17.90246 48.66759 -7.25083 0.359 9.21757 C ? A ? 232 CD1 1
   ATOM 7599 CD2 A LEU A 256 ? -18.53924 46.32908 -7.77400 0.359 11.86299 C ? A ? 232 CD2 1
   ATOM 7600 H A LEU A 256 ? -18.45996 46.85214 -2.69201 0.359 11.88023 H ? A ? 232 H 1
   ATOM 7601 HA A LEU A 256 ? -18.45223 48.89590 -4.48508 0.359 12.95289 H ? A ? 232 HA 1
   ATOM 7602 HB2 A LEU A 256 ? -17.38895 46.95290 -5.37183 0.359 11.08181 H ? A ? 232 HB2 1
   ATOM 7603 HB3 A LEU A 256 ? -18.77591 46.19234 -5.21925 0.359 11.08181 H ? A ? 232 HB3 1
   ATOM 7604 HG A LEU A 256 ? -19.67305 47.69672 -6.79325 0.359 15.74735 H ? A ? 232 HG 1
   ATOM 7605 HD11 A LEU A 256 ? -18.12595 48.87724 -8.17115 0.359 11.07367 H ? A ? 232 HD11 1
   ATOM 7606 HD12 A LEU A 256 ? -18.10887 49.42401 -6.67976 0.359 11.07367 H ? A ? 232 HD12 1
   ATOM 7607 HD13 A LEU A 256 ? -16.96025 48.44785 -7.18106 0.359 11.07367 H ? A ? 232 HD13 1
   ATOM 7608 HD21 A LEU A 256 ? -18.78829 46.63257 -8.66100 0.359 14.24817 H ? A ? 232 HD21 1
   ATOM 7609 HD22 A LEU A 256 ? -17.60709 46.06090 -7.76575 0.359 14.24817 H ? A ? 232 HD22 1
   ATOM 7610 HD23 A LEU A 256 ? -19.10036 45.58322 -7.50992 0.359 14.24817 H ? A ? 232 HD23 1
   ATOM 7611 N B LEU A 256 ? -18.26742 47.58795 -3.24388 0.641 10.46642 N ? A ? 232 N 1
   ATOM 7612 CA B LEU A 256 ? -18.92569 47.94962 -4.50054 0.641 10.27872 C ? A ? 232 CA 1
   ATOM 7613 C B LEU A 256 ? -20.44237 48.03255 -4.30935 0.641 11.34208 C ? A ? 232 C 1
   ATOM 7614 O B LEU A 256 ? -21.12660 47.01664 -4.11869 0.641 8.63725 O ? A ? 232 O 1
   ATOM 7615 CB B LEU A 256 ? -18.56445 46.96618 -5.61819 0.641 9.41656 C ? A ? 232 CB 1
   ATOM 7616 CG B LEU A 256 ? -19.31657 47.20627 -6.92545 0.641 10.24744 C ? A ? 232 CG 1
   ATOM 7617 CD1 B LEU A 256 ? -18.77670 48.44564 -7.68577 0.641 11.33569 C ? A ? 232 CD1 1
   ATOM 7618 CD2 B LEU A 256 ? -19.28796 46.04164 -7.85220 0.641 11.60948 C ? A ? 232 CD2 1
   ATOM 7619 H B LEU A 256 ? -18.55766 46.85185 -2.90696 0.641 12.57229 H ? A ? 232 H 1
   ATOM 7620 HA B LEU A 256 ? -18.62314 48.83725 -4.74846 0.641 12.34705 H ? A ? 232 HA 1
   ATOM 7621 HB2 B LEU A 256 ? -17.61568 47.04355 -5.80457 0.641 11.31246 H ? A ? 232 HB2 1
   ATOM 7622 HB3 B LEU A 256 ? -18.77152 46.06704 -5.31891 0.641 11.31246 H ? A ? 232 HB3 1
   ATOM 7623 HG B LEU A 256 ? -20.23757 47.35758 -6.66129 0.641 12.30951 H ? A ? 232 HG 1
   ATOM 7624 HD11 B LEU A 256 ? -19.28095 48.55676 -8.50691 0.641 13.61541 H ? A ? 232 HD11 1
   ATOM 7625 HD12 B LEU A 256 ? -18.88076 49.23022 -7.12496 0.641 13.61541 H ? A ? 232 HD12 1
   ATOM 7626 HD13 B LEU A 256 ? -17.83860 48.30700 -7.88986 0.641 13.61541 H ? A ? 232 HD13 1
   ATOM 7627 HD21 B LEU A 256 ? -19.81349 46.25190 -8.63992 0.641 13.94396 H ? A ? 232 HD21 1
   ATOM 7628 HD22 B LEU A 256 ? -18.36902 45.86237 -8.10580 0.641 13.94396 H ? A ? 232 HD22 1
   ATOM 7629 HD23 B LEU A 256 ? -19.66315 45.26947 -7.40068 0.641 13.94396 H ? A ? 232 HD23 1
   ATOM 7630 N A GLU A 257 ? -20.86748 49.14465 -4.56407 0.359 9.73943 N ? A ? 233 N 1
   ATOM 7631 CA A GLU A 257 ? -22.29603 49.36659 -4.39492 0.359 9.51651 C ? A ? 233 CA 1
   ATOM 7632 C A GLU A 257 ? -23.07164 48.82047 -5.58530 0.359 12.82374 C ? A ? 233 C 1
   ATOM 7633 O A GLU A 257 ? -22.70426 49.06548 -6.74378 0.359 14.12803 O ? A ? 233 O 1
   ATOM 7634 CB A GLU A 257 ? -22.58773 50.86469 -4.21448 0.359 11.26643 C ? A ? 233 CB 1
   ATOM 7635 CG A GLU A 257 ? -23.93683 51.17164 -3.56351 0.359 13.42287 C ? A ? 233 CG 1
   ATOM 7636 CD A GLU A 257 ? -24.14610 52.66927 -3.36165 0.359 15.34566 C ? A ? 233 CD 1
   ATOM 7637 OE1 A GLU A 257 ? -23.56446 53.45116 -4.13845 0.359 10.20802 O ? A ? 233 OE1 1
   ATOM 7638 OE2 A GLU A 257 ? -24.87865 53.06156 -2.42661 0.359 18.23777 O ? A ? 233 OE2 1
   ATOM 7639 H A GLU A 257 ? -20.46238 49.78197 -4.97555 0.359 11.69990 H ? A ? 233 H 1
   ATOM 7640 HA A GLU A 257 ? -22.59614 48.89170 -3.60416 0.359 11.43240 H ? A ? 233 HA 1
   ATOM 7641 HB2 A GLU A 257 ? -21.89667 51.24886 -3.65257 0.359 13.53230 H ? A ? 233 HB2 1
   ATOM 7642 HB3 A GLU A 257 ? -22.57971 51.28862 -5.08690 0.359 13.53230 H ? A ? 233 HB3 1
   ATOM 7643 HG2 A GLU A 257 ? -24.64865 50.84008 -4.13296 0.359 16.12003 H ? A ? 233 HG2 1
   ATOM 7644 HG3 A GLU A 257 ? -23.97792 50.74009 -2.69576 0.359 16.12003 H ? A ? 233 HG3 1
   ATOM 7645 N B GLU A 257 ? -20.97803 49.23804 -4.43670 0.641 9.35576 N ? A ? 233 N 1
   ATOM 7646 CA B GLU A 257 ? -22.41473 49.42237 -4.36240 0.641 9.49090 C ? A ? 233 CA 1
   ATOM 7647 C B GLU A 257 ? -23.10896 48.81191 -5.57178 0.641 12.84871 C ? A ? 233 C 1
   ATOM 7648 O B GLU A 257 ? -22.73890 49.09319 -6.72330 0.641 14.23812 O ? A ? 233 O 1
   ATOM 7649 CB B GLU A 257 ? -22.74727 50.92757 -4.28061 0.641 11.01193 C ? A ? 233 CB 1
   ATOM 7650 CG B GLU A 257 ? -24.22587 51.20868 -4.27126 0.641 15.93646 C ? A ? 233 CG 1
   ATOM 7651 CD B GLU A 257 ? -24.52224 52.70224 -4.39196 0.641 20.14565 C ? A ? 233 CD 1
   ATOM 7652 OE1 B GLU A 257 ? -24.23233 53.26908 -5.46427 0.641 28.04968 O ? A ? 233 OE1 1
   ATOM 7653 OE2 B GLU A 257 ? -24.98688 53.29300 -3.39184 0.641 24.55630 O ? A ? 233 OE2 1
   ATOM 7654 H B GLU A 257 ? -20.53178 49.96169 -4.56629 0.641 11.23950 H ? A ? 233 H 1
   ATOM 7655 HA B GLU A 257 ? -22.74624 48.97703 -3.56699 0.641 11.40166 H ? A ? 233 HA 1
   ATOM 7656 HB2 B GLU A 257 ? -22.36966 51.28852 -3.46328 0.641 13.22690 H ? A ? 233 HB2 1
   ATOM 7657 HB3 B GLU A 257 ? -22.36301 51.37621 -5.05000 0.641 13.22690 H ? A ? 233 HB3 1
   ATOM 7658 HG2 B GLU A 257 ? -24.64204 50.75501 -5.02086 0.641 19.13634 H ? A ? 233 HG2 1
   ATOM 7659 HG3 B GLU A 257 ? -24.60637 50.89001 -3.43785 0.641 19.13634 H ? A ? 233 HG3 1
   ATOM 7660 N A VAL A 258 ? -24.12164 48.04568 -5.29360 0.359 11.89419 N ? A ? 234 N 1
   ATOM 7661 CA A VAL A 258 ? -24.99155 47.48304 -6.31850 0.359 11.93990 C ? A ? 234 CA 1
   ATOM 7662 C A VAL A 258 ? -26.43154 47.63815 -5.85230 0.359 10.89744 C ? A ? 234 C 1
   ATOM 7663 O A VAL A 258 ? -26.71146 47.74815 -4.66375 0.359 10.74024 O ? A ? 234 O 1
   ATOM 7664 CB A VAL A 258 ? -24.68890 45.98796 -6.60802 0.359 12.92371 C ? A ? 234 CB 1
   ATOM 7665 CG1 A VAL A 258 ? -23.26728 45.81077 -7.12121 0.359 13.94051 C ? A ? 234 CG1 1
   ATOM 7666 CG2 A VAL A 258 ? -24.93644 45.13164 -5.36196 0.359 12.14930 C ? A ? 234 CG2 1
   ATOM 7667 H A VAL A 258 ? -24.35038 47.83076 -4.49292 0.359 14.28561 H ? A ? 234 H 1
   ATOM 7668 HA A VAL A 258 ? -24.87035 47.97612 -7.14499 0.359 14.34047 H ? A ? 234 HA 1
   ATOM 7669 HB A VAL A 258 ? -25.29197 45.68020 -7.30263 0.359 15.52103 H ? A ? 234 HB 1
   ATOM 7670 HG11 A VAL A 258 ? -23.11827 44.87338 -7.32120 0.359 16.74120 H ? A ? 234 HG11 1
   ATOM 7671 HG12 A VAL A 258 ? -23.15285 46.34258 -7.92431 0.359 16.74120 H ? A ? 234 HG12 1
   ATOM 7672 HG13 A VAL A 258 ? -22.64566 46.10602 -6.43760 0.359 16.74120 H ? A ? 234 HG13 1
   ATOM 7673 HG21 A VAL A 258 ? -24.59290 44.23828 -5.51937 0.359 14.59174 H ? A ? 234 HG21 1
   ATOM 7674 HG22 A VAL A 258 ? -24.47931 45.53351 -4.60669 0.359 14.59174 H ? A ? 234 HG22 1
   ATOM 7675 HG23 A VAL A 258 ? -25.89019 45.09361 -5.18928 0.359 14.59174 H ? A ? 234 HG23 1
   ATOM 7676 N B VAL A 258 ? -24.10465 47.95915 -5.31635 0.641 11.87375 N ? A ? 234 N 1
   ATOM 7677 CA B VAL A 258 ? -24.89694 47.38088 -6.39325 0.641 12.25259 C ? A ? 234 CA 1
   ATOM 7678 C B VAL A 258 ? -26.37510 47.51154 -6.06108 0.641 10.58848 C ? A ? 234 C 1
   ATOM 7679 O B VAL A 258 ? -26.78495 47.47002 -4.89899 0.641 9.64270 O ? A ? 234 O 1
   ATOM 7680 CB B VAL A 258 ? -24.54092 45.88710 -6.67643 0.641 12.77298 C ? A ? 234 CB 1
   ATOM 7681 CG1 B VAL A 258 ? -23.09217 45.75008 -7.16174 0.641 13.96087 C ? A ? 234 CG1 1
   ATOM 7682 CG2 B VAL A 258 ? -24.80084 45.00079 -5.45207 0.641 12.27830 C ? A ? 234 CG2 1
   ATOM 7683 H B VAL A 258 ? -24.33586 47.70404 -4.52827 0.641 14.26108 H ? A ? 234 H 1
   ATOM 7684 HA B VAL A 258 ? -24.71678 47.89028 -7.19882 0.641 14.71569 H ? A ? 234 HA 1
   ATOM 7685 HB B VAL A 258 ? -25.12279 45.57137 -7.38541 0.641 15.34016 H ? A ? 234 HB 1
   ATOM 7686 HG11 B VAL A 258 ? -22.90954 44.81645 -7.35119 0.641 16.76563 H ? A ? 234 HG11 1
   ATOM 7687 HG12 B VAL A 258 ? -22.97724 46.27949 -7.96636 0.641 16.76563 H ? A ? 234 HG12 1
   ATOM 7688 HG13 B VAL A 258 ? -22.49496 46.06967 -6.46740 0.641 16.76563 H ? A ? 234 HG13 1
   ATOM 7689 HG21 B VAL A 258 ? -24.46361 44.10897 -5.63049 0.641 14.74654 H ? A ? 234 HG21 1
   ATOM 7690 HG22 B VAL A 258 ? -24.34387 45.37991 -4.68504 0.641 14.74654 H ? A ? 234 HG22 1
   ATOM 7691 HG23 B VAL A 258 ? -25.75560 44.96599 -5.28437 0.641 14.74654 H ? A ? 234 HG23 1
   ATOM 7692 N A SER A 259 ? -27.35009 47.62667 -6.80894 0.359 10.06608 N ? A ? 235 N 1
   ATOM 7693 CA A SER A 259 ? -28.76821 47.66191 -6.47239 0.359 12.47404 C ? A ? 235 CA 1
   ATOM 7694 C A SER A 259 ? -29.36528 46.26248 -6.42546 0.359 11.90937 C ? A ? 235 C 1
   ATOM 7695 O A SER A 259 ? -30.34330 46.02699 -5.70788 0.359 11.40654 O ? A ? 235 O 1
   ATOM 7696 CB A SER A 259 ? -29.53917 48.51116 -7.48090 0.359 14.90594 C ? A ? 235 CB 1
   ATOM 7697 OG A SER A 259 ? -29.60442 47.88309 -8.74124 0.359 16.78174 O ? A ? 235 OG 1
   ATOM 7698 H A SER A 259 ? -27.18092 47.59903 -7.65168 0.359 12.09188 H ? A ? 235 H 1
   ATOM 7699 HA A SER A 259 ? -28.88031 48.07944 -5.60405 0.359 14.98143 H ? A ? 235 HA 1
   ATOM 7700 HB2 A SER A 259 ? -30.44136 48.64679 -7.15141 0.359 17.89971 H ? A ? 235 HB2 1
   ATOM 7701 HB3 A SER A 259 ? -29.09005 49.36526 -7.57940 0.359 17.89971 H ? A ? 235 HB3 1
   ATOM 7702 HG A SER A 259 ? -30.02817 48.36679 -9.28168 0.359 20.15067 H ? A ? 235 HG 1
   ATOM 7703 N B SER A 259 ? -27.19364 47.62003 -7.08709 0.641 9.25750 N ? A ? 235 N 1
   ATOM 7704 CA B SER A 259 ? -28.62906 47.70642 -6.82172 0.641 11.34021 C ? A ? 235 CA 1
   ATOM 7705 C B SER A 259 ? -29.23659 46.32070 -6.64228 0.641 12.19539 C ? A ? 235 C 1
   ATOM 7706 O B SER A 259 ? -30.30226 46.17083 -6.03462 0.641 12.05023 O ? A ? 235 O 1
   ATOM 7707 CB B SER A 259 ? -29.32155 48.46894 -7.93637 0.641 15.76784 C ? A ? 235 CB 1
   ATOM 7708 OG B SER A 259 ? -29.12024 47.86346 -9.18857 0.641 16.14188 O ? A ? 235 OG 1
   ATOM 7709 H B SER A 259 ? -26.96098 47.64551 -7.91463 0.641 11.12159 H ? A ? 235 H 1
   ATOM 7710 HA B SER A 259 ? -28.79088 48.21020 -6.00876 0.641 13.62084 H ? A ? 235 HA 1
   ATOM 7711 HB2 B SER A 259 ? -30.27352 48.49429 -7.75192 0.641 18.93399 H ? A ? 235 HB2 1
   ATOM 7712 HB3 B SER A 259 ? -28.96510 49.37061 -7.96530 0.641 18.93399 H ? A ? 235 HB3 1
   ATOM 7713 HG B SER A 259 ? -28.29987 47.83932 -9.36745 0.641 19.38284 H ? A ? 235 HG 1
   ATOM 7714 N A GLU A 260 ? -28.80101 45.33742 -7.19185 0.359 11.15632 N ? A ? 236 N 1
   ATOM 7715 CA A GLU A 260 ? -29.21238 43.94061 -7.19040 0.359 10.72727 C ? A ? 236 CA 1
   ATOM 7716 C A GLU A 260 ? -27.95518 43.09699 -7.34456 0.359 9.83938 C ? A ? 236 C 1
   ATOM 7717 O A GLU A 260 ? -26.90534 43.58158 -7.77542 0.359 8.76916 O ? A ? 236 O 1
   ATOM 7718 CB A GLU A 260 ? -30.22753 43.64775 -8.29096 0.359 12.71013 C ? A ? 236 CB 1
   ATOM 7719 CG A GLU A 260 ? -29.67990 43.70237 -9.69142 0.359 15.82357 C ? A ? 236 CG 1
   ATOM 7720 CD A GLU A 260 ? -30.76430 43.42091 -10.74588 0.359 20.52776 C ? A ? 236 CD 1
   ATOM 7721 OE1 A GLU A 260 ? -31.66239 44.26911 -10.92771 0.359 17.11395 O ? A ? 236 OE1 1
   ATOM 7722 OE2 A GLU A 260 ? -30.70268 42.35487 -11.37498 0.359 21.25111 O ? A ? 236 OE2 1
   ATOM 7723 H A GLU A 260 ? -28.15728 45.49943 -7.73863 0.359 13.40017 H ? A ? 236 H 1
   ATOM 7724 HA A GLU A 260 ? -29.64017 43.70495 -6.35233 0.359 12.88531 H ? A ? 236 HA 1
   ATOM 7725 HB2 A GLU A 260 ? -30.58238 42.75576 -8.15193 0.359 15.26474 H ? A ? 236 HB2 1
   ATOM 7726 HB3 A GLU A 260 ? -30.94150 44.30173 -8.23207 0.359 15.26474 H ? A ? 236 HB3 1
   ATOM 7727 HG2 A GLU A 260 ? -29.31745 44.58657 -9.85793 0.359 19.00086 H ? A ? 236 HG2 1
   ATOM 7728 HG3 A GLU A 260 ? -28.98297 43.03460 -9.78766 0.359 19.00086 H ? A ? 236 HG3 1
   ATOM 7729 N B GLU A 260 ? -28.55571 45.30608 -7.14080 0.641 10.70072 N ? A ? 236 N 1
   ATOM 7730 CA B GLU A 260 ? -29.03101 43.93460 -7.07706 0.641 10.88778 C ? A ? 236 CA 1
   ATOM 7731 C B GLU A 260 ? -27.81632 43.05621 -7.30860 0.641 9.76871 C ? A ? 236 C 1
   ATOM 7732 O B GLU A 260 ? -26.76497 43.52020 -7.75422 0.641 8.52400 O ? A ? 236 O 1
   ATOM 7733 CB B GLU A 260 ? -30.14269 43.68107 -8.07389 0.641 12.52615 C ? A ? 236 CB 1
   ATOM 7734 CG B GLU A 260 ? -29.71498 43.81217 -9.49698 0.641 15.15154 C ? A ? 236 CG 1
   ATOM 7735 CD B GLU A 260 ? -30.89370 43.69210 -10.49214 0.641 21.48672 C ? A ? 236 CD 1
   ATOM 7736 OE1 B GLU A 260 ? -31.95645 44.29989 -10.24420 0.641 22.55635 O ? A ? 236 OE1 1
   ATOM 7737 OE2 B GLU A 260 ? -30.71366 43.00131 -11.50694 0.641 22.51444 O ? A ? 236 OE2 1
   ATOM 7738 H B GLU A 260 ? -27.79419 45.38575 -7.53238 0.641 12.85345 H ? A ? 236 H 1
   ATOM 7739 HA B GLU A 260 ? -29.40184 43.72993 -6.20442 0.641 13.07792 H ? A ? 236 HA 1
   ATOM 7740 HB2 B GLU A 260 ? -30.47587 42.77902 -7.94666 0.641 15.04396 H ? A ? 236 HB2 1
   ATOM 7741 HB3 B GLU A 260 ? -30.85355 44.32238 -7.91799 0.641 15.04396 H ? A ? 236 HB3 1
   ATOM 7742 HG2 B GLU A 260 ? -29.30298 44.68108 -9.62408 0.641 18.19444 H ? A ? 236 HG2 1
   ATOM 7743 HG3 B GLU A 260 ? -29.07784 43.10985 -9.70116 0.641 18.19444 H ? A ? 236 HG3 1
   ATOM 7744 N A LEU A 261 ? -28.06978 41.82137 -6.99948 0.359 9.47418 N ? A ? 237 N 1
   ATOM 7745 CA A LEU A 261 ? -26.91012 40.93289 -6.99864 0.359 6.80754 C ? A ? 237 CA 1
   ATOM 7746 C A LEU A 261 ? -27.37152 39.52206 -7.32417 0.359 7.74988 C ? A ? 237 C 1
   ATOM 7747 O A LEU A 261 ? -28.01514 38.86555 -6.49171 0.359 6.15137 O ? A ? 237 O 1
   ATOM 7748 CB A LEU A 261 ? -26.19720 40.96554 -5.65793 0.359 10.10766 C ? A ? 237 CB 1
   ATOM 7749 CG A LEU A 261 ? -24.88895 40.20324 -5.54292 0.359 9.66969 C ? A ? 237 CG 1
   ATOM 7750 CD1 A LEU A 261 ? -23.81270 40.81406 -6.43562 0.359 15.28262 C ? A ? 237 CD1 1
   ATOM 7751 CD2 A LEU A 261 ? -24.40696 40.17361 -4.08909 0.359 11.30663 C ? A ? 237 CD2 1
   ATOM 7752 H A LEU A 261 ? -28.80555 41.44478 -6.76196 0.359 11.38160 H ? A ? 237 H 1
   ATOM 7753 HA A LEU A 261 ? -26.29712 41.22078 -7.69309 0.359 8.18164 H ? A ? 237 HA 1
   ATOM 7754 HB2 A LEU A 261 ? -26.00191 41.89222 -5.44810 0.359 12.14178 H ? A ? 237 HB2 1
   ATOM 7755 HB3 A LEU A 261 ? -26.79814 40.59437 -4.99310 0.359 12.14178 H ? A ? 237 HB3 1
   ATOM 7756 HG A LEU A 261 ? -25.04250 39.29202 -5.83789 0.359 11.61621 H ? A ? 237 HG 1
   ATOM 7757 HD11 A LEU A 261 ? -22.96686 40.37430 -6.25656 0.359 18.35173 H ? A ? 237 HD11 1
   ATOM 7758 HD12 A LEU A 261 ? -24.06224 40.68564 -7.36413 0.359 18.35173 H ? A ? 237 HD12 1
   ATOM 7759 HD13 A LEU A 261 ? -23.74078 41.76149 -6.24043 0.359 18.35173 H ? A ? 237 HD13 1
   ATOM 7760 HD21 A LEU A 261 ? -23.60499 39.63082 -4.03327 0.359 13.58055 H ? A ? 237 HD21 1
   ATOM 7761 HD22 A LEU A 261 ? -24.21374 41.07975 -3.80191 0.359 13.58055 H ? A ? 237 HD22 1
   ATOM 7762 HD23 A LEU A 261 ? -25.10408 39.79193 -3.53299 0.359 13.58055 H ? A ? 237 HD23 1
   ATOM 7763 N B LEU A 261 ? -27.97138 41.77649 -7.02716 0.641 9.54688 N ? A ? 237 N 1
   ATOM 7764 CA B LEU A 261 ? -26.86647 40.83310 -7.13474 0.641 6.52175 C ? A ? 237 CA 1
   ATOM 7765 C B LEU A 261 ? -27.39159 39.49723 -7.61942 0.641 7.20515 C ? A ? 237 C 1
   ATOM 7766 O B LEU A 261 ? -28.21275 38.87865 -6.93024 0.641 7.31759 O ? A ? 237 O 1
   ATOM 7767 CB B LEU A 261 ? -26.16652 40.63387 -5.79745 0.641 8.35526 C ? A ? 237 CB 1
   ATOM 7768 CG B LEU A 261 ? -24.93058 39.76302 -5.79161 0.641 11.62617 C ? A ? 237 CG 1
   ATOM 7769 CD1 B LEU A 261 ? -23.81062 40.39779 -6.63312 0.641 15.57925 C ? A ? 237 CD1 1
   ATOM 7770 CD2 B LEU A 261 ? -24.42211 39.46398 -4.37466 0.641 14.57816 C ? A ? 237 CD2 1
   ATOM 7771 H B LEU A 261 ? -28.71191 41.42341 -6.76920 0.641 11.46884 H ? A ? 237 H 1
   ATOM 7772 HA B LEU A 261 ? -26.23362 41.18142 -7.78211 0.641 7.83868 H ? A ? 237 HA 1
   ATOM 7773 HB2 B LEU A 261 ? -25.89933 41.50611 -5.46774 0.641 10.03889 H ? A ? 237 HB2 1
   ATOM 7774 HB3 B LEU A 261 ? -26.80106 40.22822 -5.18615 0.641 10.03889 H ? A ? 237 HB3 1
   ATOM 7775 HG B LEU A 261 ? -25.17902 38.91291 -6.18718 0.641 13.96399 H ? A ? 237 HG 1
   ATOM 7776 HD11 B LEU A 261 ? -22.99493 39.88763 -6.50952 0.641 18.70768 H ? A ? 237 HD11 1
   ATOM 7777 HD12 B LEU A 261 ? -24.07108 40.38393 -7.56739 0.641 18.70768 H ? A ? 237 HD12 1
   ATOM 7778 HD13 B LEU A 261 ? -23.67595 41.31285 -6.34082 0.641 18.70768 H ? A ? 237 HD13 1
   ATOM 7779 HD21 B LEU A 261 ? -23.62185 38.91911 -4.43475 0.641 17.50637 H ? A ? 237 HD21 1
   ATOM 7780 HD22 B LEU A 261 ? -24.21954 40.30117 -3.92859 0.641 17.50637 H ? A ? 237 HD22 1
   ATOM 7781 HD23 B LEU A 261 ? -25.11107 38.98707 -3.88600 0.641 17.50637 H ? A ? 237 HD23 1
   ATOM 7782 N A LEU A 262 ? -27.02239 39.05612 -8.52023 0.359 6.41847 N ? A ? 238 N 1
   ATOM 7783 CA A LEU A 262 ? -27.39772 37.72609 -8.98009 0.359 7.54081 C ? A ? 238 CA 1
   ATOM 7784 C A LEU A 262 ? -26.38321 36.70342 -8.47133 0.359 8.74267 C ? A ? 238 C 1
   ATOM 7785 O A LEU A 262 ? -25.16670 36.91940 -8.55934 0.359 9.83180 O ? A ? 238 O 1
   ATOM 7786 CB A LEU A 262 ? -27.46283 37.70501 -10.50468 0.359 7.94877 C ? A ? 238 CB 1
   ATOM 7787 CG A LEU A 262 ? -27.80221 36.38494 -11.16355 0.359 7.16896 C ? A ? 238 CG 1
   ATOM 7788 CD1 A LEU A 262 ? -29.30257 36.07573 -11.07117 0.359 8.31312 C ? A ? 238 CD1 1
   ATOM 7789 CD2 A LEU A 262 ? -27.34896 36.33963 -12.62543 0.359 9.21192 C ? A ? 238 CD2 1
   ATOM 7790 H A LEU A 262 ? -26.55966 39.50076 -9.09274 0.359 7.71475 H ? A ? 238 H 1
   ATOM 7791 HA A LEU A 262 ? -28.26970 37.48416 -8.63079 0.359 9.06155 H ? A ? 238 HA 1
   ATOM 7792 HB2 A LEU A 262 ? -28.13994 38.34151 -10.78271 0.359 9.55111 H ? A ? 238 HB2 1
   ATOM 7793 HB3 A LEU A 262 ? -26.59490 37.97468 -10.84362 0.359 9.55111 H ? A ? 238 HB3 1
   ATOM 7794 HG A LEU A 262 ? -27.31942 35.69574 -10.68106 0.359 8.61533 H ? A ? 238 HG 1
   ATOM 7795 HD11 A LEU A 262 ? -29.47597 35.22220 -11.49816 0.359 9.98833 H ? A ? 238 HD11 1
   ATOM 7796 HD12 A LEU A 262 ? -29.55997 36.03650 -10.13677 0.359 9.98833 H ? A ? 238 HD12 1
   ATOM 7797 HD13 A LEU A 262 ? -29.79798 36.77760 -11.52156 0.359 9.98833 H ? A ? 238 HD13 1
   ATOM 7798 HD21 A LEU A 262 ? -27.59151 35.48047 -13.00477 0.359 11.06688 H ? A ? 238 HD21 1
   ATOM 7799 HD22 A LEU A 262 ? -27.78813 37.05298 -13.11447 0.359 11.06688 H ? A ? 238 HD22 1
   ATOM 7800 HD23 A LEU A 262 ? -26.38682 36.45742 -12.66155 0.359 11.06688 H ? A ? 238 HD23 1
   ATOM 7801 N B LEU A 262 ? -26.90084 39.03447 -8.76877 0.641 5.87462 N ? A ? 238 N 1
   ATOM 7802 CA B LEU A 262 ? -27.30397 37.74197 -9.29935 0.641 7.56060 C ? A ? 238 CA 1
   ATOM 7803 C B LEU A 262 ? -26.38705 36.65740 -8.72667 0.641 8.94086 C ? A ? 238 C 1
   ATOM 7804 O B LEU A 262 ? -25.16208 36.68374 -8.92940 0.641 10.33033 O ? A ? 238 O 1
   ATOM 7805 CB B LEU A 262 ? -27.24170 37.74703 -10.81593 0.641 8.26717 C ? A ? 238 CB 1
   ATOM 7806 CG B LEU A 262 ? -27.80228 36.50064 -11.46121 0.641 6.86344 C ? A ? 238 CG 1
   ATOM 7807 CD1 B LEU A 262 ? -29.34071 36.41484 -11.29330 0.641 8.35291 C ? A ? 238 CD1 1
   ATOM 7808 CD2 B LEU A 262 ? -27.43752 36.35323 -12.94481 0.641 9.38977 C ? A ? 238 CD2 1
   ATOM 7809 H B LEU A 262 ? -26.33181 39.45487 -9.25772 0.641 7.06213 H ? A ? 238 H 1
   ATOM 7810 HA B LEU A 262 ? -28.21601 37.54955 -9.03091 0.641 9.08530 H ? A ? 238 HA 1
   ATOM 7811 HB2 B LEU A 262 ? -27.75127 38.50425 -11.14434 0.641 9.93319 H ? A ? 238 HB2 1
   ATOM 7812 HB3 B LEU A 262 ? -26.31408 37.82846 -11.08758 0.641 9.93319 H ? A ? 238 HB3 1
   ATOM 7813 HG B LEU A 262 ? -27.38774 35.75741 -10.99574 0.641 8.24871 H ? A ? 238 HG 1
   ATOM 7814 HD11 B LEU A 262 ? -29.67297 35.66212 -11.80702 0.641 10.03607 H ? A ? 238 HD11 1
   ATOM 7815 HD12 B LEU A 262 ? -29.54952 36.29222 -10.35401 0.641 10.03607 H ? A ? 238 HD12 1
   ATOM 7816 HD13 B LEU A 262 ? -29.74002 37.23775 -11.61623 0.641 10.03607 H ? A ? 238 HD13 1
   ATOM 7817 HD21 B LEU A 262 ? -27.80802 35.52181 -13.28002 0.641 11.28030 H ? A ? 238 HD21 1
   ATOM 7818 HD22 B LEU A 262 ? -27.80778 37.10258 -13.43702 0.641 11.28030 H ? A ? 238 HD22 1
   ATOM 7819 HD23 B LEU A 262 ? -26.47159 36.34431 -13.03315 0.641 11.28030 H ? A ? 238 HD23 1
   ATOM 7820 N A LEU A 263 ? -26.87856 35.60142 -7.91632 0.359 7.75507 N ? A ? 239 N 1
   ATOM 7821 CA A LEU A 263 ? -26.03744 34.45955 -7.57455 0.359 7.14993 C ? A ? 239 CA 1
   ATOM 7822 C A LEU A 263 ? -26.50827 33.24738 -8.37291 0.359 7.37357 C ? A ? 239 C 1
   ATOM 7823 O A LEU A 263 ? -27.68615 32.87707 -8.30456 0.359 6.37741 O ? A ? 239 O 1
   ATOM 7824 CB A LEU A 263 ? -26.06875 34.16746 -6.07359 0.359 6.57990 C ? A ? 239 CB 1
   ATOM 7825 CG A LEU A 263 ? -25.03466 34.89253 -5.22166 0.359 12.49835 C ? A ? 239 CG 1
   ATOM 7826 CD1 A LEU A 263 ? -25.26318 36.36315 -5.25697 0.359 12.17182 C ? A ? 239 CD1 1
   ATOM 7827 CD2 A LEU A 263 ? -25.01324 34.40985 -3.76672 0.359 11.50318 C ? A ? 239 CD2 1
   ATOM 7828 H A LEU A 263 ? -27.70991 35.49081 -7.72597 0.359 9.31866 H ? A ? 239 H 1
   ATOM 7829 HA A LEU A 263 ? -25.11963 34.65305 -7.82170 0.359 8.59250 H ? A ? 239 HA 1
   ATOM 7830 HB2 A LEU A 263 ? -26.94305 34.41802 -5.73638 0.359 7.90846 H ? A ? 239 HB2 1
   ATOM 7831 HB3 A LEU A 263 ? -25.92523 33.21626 -5.94902 0.359 7.90846 H ? A ? 239 HB3 1
   ATOM 7832 HG A LEU A 263 ? -24.16532 34.69003 -5.60134 0.359 15.01060 H ? A ? 239 HG 1
   ATOM 7833 HD11 A LEU A 263 ? -24.67890 36.78915 -4.61041 0.359 14.61876 H ? A ? 239 HD11 1
   ATOM 7834 HD12 A LEU A 263 ? -25.06615 36.69206 -6.14798 0.359 14.61876 H ? A ? 239 HD12 1
   ATOM 7835 HD13 A LEU A 263 ? -26.18993 36.54415 -5.03500 0.359 14.61876 H ? A ? 239 HD13 1
   ATOM 7836 HD21 A LEU A 263 ? -24.32083 34.88903 -3.28519 0.359 13.81640 H ? A ? 239 HD21 1
   ATOM 7837 HD22 A LEU A 263 ? -25.87794 34.58438 -3.36333 0.359 13.81640 H ? A ? 239 HD22 1
   ATOM 7838 HD23 A LEU A 263 ? -24.82770 33.45787 -3.75251 0.359 13.81640 H ? A ? 239 HD23 1
   ATOM 7839 N B LEU A 263 ? -26.96300 35.72116 -7.98465 0.641 7.79405 N ? A ? 239 N 1
   ATOM 7840 CA B LEU A 263 ? -26.21985 34.63128 -7.35199 0.641 6.06662 C ? A ? 239 CA 1
   ATOM 7841 C B LEU A 263 ? -26.59899 33.32965 -8.06192 0.641 7.32471 C ? A ? 239 C 1
   ATOM 7842 O B LEU A 263 ? -27.69980 32.80793 -7.85756 0.641 6.22170 O ? A ? 239 O 1
   ATOM 7843 CB B LEU A 263 ? -26.52405 34.60097 -5.87347 0.641 11.51193 C ? A ? 239 CB 1
   ATOM 7844 CG B LEU A 263 ? -25.49444 34.01104 -4.93875 0.641 14.41049 C ? A ? 239 CG 1
   ATOM 7845 CD1 B LEU A 263 ? -24.17565 34.82091 -4.93304 0.641 14.84723 C ? A ? 239 CD1 1
   ATOM 7846 CD2 B LEU A 263 ? -26.12625 33.88358 -3.53687 0.641 14.90814 C ? A ? 239 CD2 1
   ATOM 7847 H B LEU A 263 ? -27.80789 35.69255 -7.82673 0.641 9.36545 H ? A ? 239 H 1
   ATOM 7848 HA B LEU A 263 ? -25.26450 34.75435 -7.46635 0.641 7.29253 H ? A ? 239 HA 1
   ATOM 7849 HB2 B LEU A 263 ? -26.66710 35.51605 -5.58526 0.641 13.82690 H ? A ? 239 HB2 1
   ATOM 7850 HB3 B LEU A 263 ? -27.33593 34.08420 -5.75222 0.641 13.82690 H ? A ? 239 HB3 1
   ATOM 7851 HG B LEU A 263 ? -25.23427 33.12736 -5.24258 0.641 17.30517 H ? A ? 239 HG 1
   ATOM 7852 HD11 B LEU A 263 ? -23.61407 34.50481 -4.20806 0.641 17.82926 H ? A ? 239 HD11 1
   ATOM 7853 HD12 B LEU A 263 ? -23.72321 34.69362 -5.78157 0.641 17.82926 H ? A ? 239 HD12 1
   ATOM 7854 HD13 B LEU A 263 ? -24.38234 35.76008 -4.80602 0.641 17.82926 H ? A ? 239 HD13 1
   ATOM 7855 HD21 B LEU A 263 ? -25.47535 33.49577 -2.93120 0.641 17.90235 H ? A ? 239 HD21 1
   ATOM 7856 HD22 B LEU A 263 ? -26.38385 34.76529 -3.22522 0.641 17.90235 H ? A ? 239 HD22 1
   ATOM 7857 HD23 B LEU A 263 ? -26.90748 33.31141 -3.59341 0.641 17.90235 H ? A ? 239 HD23 1
   ATOM 7858 N A ALA A 264 ? -25.60273 32.66806 -9.15580 0.359 5.87349 N ? A ? 240 N 1
   ATOM 7859 CA A ALA A 264 ? -25.83511 31.41383 -9.85807 0.359 5.28006 C ? A ? 240 CA 1
   ATOM 7860 C A ALA A 264 ? -25.50756 30.25201 -8.94460 0.359 3.83212 C ? A ? 240 C 1
   ATOM 7861 O A ALA A 264 ? -24.91394 30.43811 -7.88432 0.359 5.59357 O ? A ? 240 O 1
   ATOM 7862 CB A ALA A 264 ? -24.99209 31.35035 -11.13210 0.359 6.48261 C ? A ? 240 CB 1
   ATOM 7863 H A ALA A 264 ? -24.82028 32.99463 -9.29976 0.359 7.06077 H ? A ? 240 H 1
   ATOM 7864 HA A ALA A 264 ? -26.76768 31.36084 -10.11961 0.359 6.34866 H ? A ? 240 HA 1
   ATOM 7865 HB1 A ALA A 264 ? -25.19910 30.53041 -11.60723 0.359 7.79171 H ? A ? 240 HB1 1
   ATOM 7866 HB2 A ALA A 264 ? -25.20199 32.11689 -11.68820 0.359 7.79171 H ? A ? 240 HB2 1
   ATOM 7867 HB3 A ALA A 264 ? -24.05282 31.36440 -10.89029 0.359 7.79171 H ? A ? 240 HB3 1
   ATOM 7868 N B ALA A 264 ? -25.68865 32.84733 -8.93377 0.641 5.71965 N ? A ? 240 N 1
   ATOM 7869 CA B ALA A 264 ? -25.87354 31.63169 -9.70025 0.641 5.17117 C ? A ? 240 CA 1
   ATOM 7870 C B ALA A 264 ? -25.54415 30.42609 -8.83963 0.641 3.62052 C ? A ? 240 C 1
   ATOM 7871 O B ALA A 264 ? -24.89151 30.57044 -7.80790 0.641 5.52085 O ? A ? 240 O 1
   ATOM 7872 CB B ALA A 264 ? -24.99457 31.64157 -10.94828 0.641 7.00686 C ? A ? 240 CB 1
   ATOM 7873 H B ALA A 264 ? -24.93521 33.22980 -9.09390 0.641 6.87616 H ? A ? 240 H 1
   ATOM 7874 HA B ALA A 264 ? -26.79553 31.56723 -9.99468 0.641 6.21799 H ? A ? 240 HA 1
   ATOM 7875 HB1 B ALA A 264 ? -25.16356 30.83501 -11.45995 0.641 8.42081 H ? A ? 240 HB1 1
   ATOM 7876 HB2 B ALA A 264 ? -25.21126 32.42271 -11.48098 0.641 8.42081 H ? A ? 240 HB2 1
   ATOM 7877 HB3 B ALA A 264 ? -24.06339 31.67312 -10.67848 0.641 8.42081 H ? A ? 240 HB3 1
   ATOM 7878 N A PRO A 265 ? -25.91816 29.04011 -9.31213 0.359 4.86475 N ? A ? 241 N 1
   ATOM 7879 CA A PRO A 265 ? -25.60195 27.87253 -8.47735 0.359 4.56980 C ? A ? 241 CA 1
   ATOM 7880 C A PRO A 265 ? -24.12139 27.78053 -8.13796 0.359 4.50911 C ? A ? 241 C 1
   ATOM 7881 O A PRO A 265 ? -23.25104 27.77870 -9.02395 0.359 5.36578 O ? A ? 241 O 1
   ATOM 7882 CB A PRO A 265 ? -26.05597 26.69117 -9.33617 0.359 7.09196 C ? A ? 241 CB 1
   ATOM 7883 CG A PRO A 265 ? -27.20562 27.24394 -10.11101 0.359 5.76784 C ? A ? 241 CG 1
   ATOM 7884 CD A PRO A 265 ? -26.84296 28.69403 -10.40509 0.359 5.11784 C ? A ? 241 CD 1
   ATOM 7885 HA A PRO A 265 ? -26.11525 27.90664 -7.65500 0.359 5.49635 H ? A ? 241 HA 1
   ATOM 7886 HB2 A PRO A 265 ? -25.33842 26.40777 -9.92413 0.359 8.52293 H ? A ? 241 HB2 1
   ATOM 7887 HB3 A PRO A 265 ? -26.33378 25.95269 -8.77193 0.359 8.52293 H ? A ? 241 HB3 1
   ATOM 7888 HG2 A PRO A 265 ? -27.31749 26.74320 -10.93420 0.359 6.93400 H ? A ? 241 HG2 1
   ATOM 7889 HG3 A PRO A 265 ? -28.01496 27.19251 -9.57881 0.359 6.93400 H ? A ? 241 HG3 1
   ATOM 7890 HD2 A PRO A 265 ? -26.40402 28.77225 -11.26655 0.359 6.15400 H ? A ? 241 HD2 1
   ATOM 7891 HD3 A PRO A 265 ? -27.63140 29.25860 -10.38201 0.359 6.15400 H ? A ? 241 HD3 1
   ATOM 7892 N B PRO A 265 ? -26.04652 29.24315 -9.20428 0.641 4.82294 N ? A ? 241 N 1
   ATOM 7893 CA B PRO A 265 ? -25.74618 28.04880 -8.40959 0.641 4.47039 C ? A ? 241 CA 1
   ATOM 7894 C B PRO A 265 ? -24.24782 27.92134 -8.19181 0.641 4.52304 C ? A ? 241 C 1
   ATOM 7895 O B PRO A 265 ? -23.45296 27.95046 -9.14876 0.641 5.80542 O ? A ? 241 O 1
   ATOM 7896 CB B PRO A 265 ? -26.31600 26.90994 -9.25460 0.641 6.96818 C ? A ? 241 CB 1
   ATOM 7897 CG B PRO A 265 ? -27.46017 27.56110 -9.99841 0.641 5.95392 C ? A ? 241 CG 1
   ATOM 7898 CD B PRO A 265 ? -27.00437 28.95067 -10.28811 0.641 5.21902 C ? A ? 241 CD 1
   ATOM 7899 HA B PRO A 265 ? -26.20359 28.06221 -7.55432 0.641 5.37705 H ? A ? 241 HA 1
   ATOM 7900 HB2 B PRO A 265 ? -25.64202 26.57585 -9.86700 0.641 8.37441 H ? A ? 241 HB2 1
   ATOM 7901 HB3 B PRO A 265 ? -26.63017 26.19187 -8.68313 0.641 8.37441 H ? A ? 241 HB3 1
   ATOM 7902 HG2 B PRO A 265 ? -27.63602 27.07708 -10.82042 0.641 7.15729 H ? A ? 241 HG2 1
   ATOM 7903 HG3 B PRO A 265 ? -28.25386 27.56736 -9.44082 0.641 7.15729 H ? A ? 241 HG3 1
   ATOM 7904 HD2 B PRO A 265 ? -26.56745 28.99489 -11.15301 0.641 6.27541 H ? A ? 241 HD2 1
   ATOM 7905 HD3 B PRO A 265 ? -27.75126 29.56902 -10.26173 0.641 6.27541 H ? A ? 241 HD3 1
   ATOM 7906 N A GLY A 266 ? -23.84488 27.64829 -6.84554 0.359 3.93801 N ? A ? 242 N 1
   ATOM 7907 CA A GLY A 266 ? -22.49833 27.48507 -6.36547 0.359 7.46345 C ? A ? 242 CA 1
   ATOM 7908 C A GLY A 266 ? -21.81356 28.75955 -5.95423 0.359 5.71283 C ? A ? 242 C 1
   ATOM 7909 O A GLY A 266 ? -20.83181 28.70264 -5.19058 0.359 6.23316 O ? A ? 242 O 1
   ATOM 7910 H A GLY A 266 ? -24.43823 27.65124 -6.22303 0.359 4.73820 H ? A ? 242 H 1
   ATOM 7911 HA2 A GLY A 266 ? -22.51266 26.89545 -5.59538 0.359 8.96873 H ? A ? 242 HA2 1
   ATOM 7912 HA3 A GLY A 266 ? -21.96636 27.07650 -7.06617 0.359 8.96873 H ? A ? 242 HA3 1
   ATOM 7913 N B GLY A 266 ? -23.87912 27.73459 -6.93610 0.641 3.63237 N ? A ? 242 N 1
   ATOM 7914 CA B GLY A 266 ? -22.50142 27.54357 -6.56825 0.641 7.71935 C ? A ? 242 CA 1
   ATOM 7915 C B GLY A 266 ? -21.77867 28.78729 -6.16765 0.641 5.47712 C ? A ? 242 C 1
   ATOM 7916 O B GLY A 266 ? -20.68619 28.68100 -5.57224 0.641 6.95543 O ? A ? 242 O 1
   ATOM 7917 H B GLY A 266 ? -24.42363 27.71506 -6.27072 0.641 4.37143 H ? A ? 242 H 1
   ATOM 7918 HA2 B GLY A 266 ? -22.46243 26.92561 -5.82159 0.641 9.27580 H ? A ? 242 HA2 1
   ATOM 7919 HA3 B GLY A 266 ? -22.02948 27.15752 -7.32267 0.641 9.27580 H ? A ? 242 HA3 1
   ATOM 7920 N A GLU A 267 ? -22.29678 29.90799 -6.42134 0.359 6.06103 N ? A ? 243 N 1
   ATOM 7921 CA A GLU A 267 ? -21.64300 31.16647 -6.10886 0.359 4.93238 C ? A ? 243 CA 1
   ATOM 7922 C A GLU A 267 ? -21.88212 31.56795 -4.65517 0.359 6.77460 C ? A ? 243 C 1
   ATOM 7923 O A GLU A 267 ? -22.84464 31.14987 -3.99626 0.359 6.82902 O ? A ? 243 O 1
   ATOM 7924 CB A GLU A 267 ? -22.14166 32.28429 -7.03264 0.359 5.12517 C ? A ? 243 CB 1
   ATOM 7925 CG A GLU A 267 ? -21.27371 32.58416 -8.25213 0.359 8.50402 C ? A ? 243 CG 1
   ATOM 7926 CD A GLU A 267 ? -21.77356 33.78398 -9.04029 0.359 8.93381 C ? A ? 243 CD 1
   ATOM 7927 OE1 A GLU A 267 ? -22.98644 34.06722 -8.97338 0.359 9.36483 O ? A ? 243 OE1 1
   ATOM 7928 OE2 A GLU A 267 ? -20.97892 34.45940 -9.73555 0.359 7.51754 O ? A ? 243 OE2 1
   ATOM 7929 H A GLU A 267 ? -22.99594 29.98121 -6.91673 0.359 7.28583 H ? A ? 243 H 1
   ATOM 7930 HA A GLU A 267 ? -20.68835 31.05818 -6.24235 0.359 5.93144 H ? A ? 243 HA 1
   ATOM 7931 HB2 A GLU A 267 ? -23.02029 32.03663 -7.36063 0.359 6.16279 H ? A ? 243 HB2 1
   ATOM 7932 HB3 A GLU A 267 ? -22.19941 33.10219 -6.51437 0.359 6.16279 H ? A ? 243 HB3 1
   ATOM 7933 HG2 A GLU A 267 ? -20.36857 32.77253 -7.95864 0.359 10.21740 H ? A ? 243 HG2 1
   ATOM 7934 HG3 A GLU A 267 ? -21.27780 31.81377 -8.84152 0.359 10.21740 H ? A ? 243 HG3 1
   ATOM 7935 N B GLU A 267 ? -22.33307 29.96558 -6.45611 0.641 6.09742 N ? A ? 243 N 1
   ATOM 7936 CA B GLU A 267 ? -21.66512 31.21684 -6.12770 0.641 4.83505 C ? A ? 243 CA 1
   ATOM 7937 C B GLU A 267 ? -21.91235 31.61886 -4.67814 0.641 6.81696 C ? A ? 243 C 1
   ATOM 7938 O B GLU A 267 ? -22.90426 31.22881 -4.04142 0.641 6.68454 O ? A ? 243 O 1
   ATOM 7939 CB B GLU A 267 ? -22.11744 32.35322 -7.07639 0.641 5.06502 C ? A ? 243 CB 1
   ATOM 7940 CG B GLU A 267 ? -21.77450 32.11340 -8.55738 0.641 6.84322 C ? A ? 243 CG 1
   ATOM 7941 CD B GLU A 267 ? -22.00860 33.28855 -9.51382 0.641 10.47576 C ? A ? 243 CD 1
   ATOM 7942 OE1 B GLU A 267 ? -23.15574 33.76758 -9.61896 0.641 9.75059 O ? A ? 243 OE1 1
   ATOM 7943 OE2 B GLU A 267 ? -21.06539 33.72990 -10.25126 0.641 11.16156 O ? A ? 243 OE2 1
   ATOM 7944 H B GLU A 267 ? -23.09543 30.06361 -6.84186 0.641 7.32949 H ? A ? 243 H 1
   ATOM 7945 HA B GLU A 267 ? -20.70950 31.09454 -6.24059 0.641 5.81465 H ? A ? 243 HA 1
   ATOM 7946 HB2 B GLU A 267 ? -23.08042 32.44833 -7.00911 0.641 6.09061 H ? A ? 243 HB2 1
   ATOM 7947 HB3 B GLU A 267 ? -21.68289 33.17634 -6.80338 0.641 6.09061 H ? A ? 243 HB3 1
   ATOM 7948 HG2 B GLU A 267 ? -20.83398 31.88333 -8.61556 0.641 8.22445 H ? A ? 243 HG2 1
   ATOM 7949 HG3 B GLU A 267 ? -22.31695 31.37537 -8.87670 0.641 8.22445 H ? A ? 243 HG3 1
   ATOM 7950 N . ARG A 268 ? -20.96828 32.38934 -4.15085 1.000 4.41830 N ? A ? 244 N 1
   ATOM 7951 CA . ARG A 268 ? -21.08621 32.98055 -2.84022 1.000 5.36596 C ? A ? 244 CA 1
   ATOM 7952 C . ARG A 268 ? -20.75955 34.46363 -2.99205 1.000 5.63636 C ? A ? 244 C 1
   ATOM 7953 O . ARG A 268 ? -20.07851 34.88335 -3.95215 1.000 7.98948 O ? A ? 244 O 1
   ATOM 7954 HA . ARG A 268 ? -21.98738 32.85097 -2.50557 1.000 6.45174 H ? A ? 244 HA 1
   ATOM 7955 CB A ARG A 268 ? -20.14218 32.35487 -1.81755 0.291 6.91453 C ? A ? 244 CB 1
   ATOM 7956 CG A ARG A 268 ? -20.43364 30.91867 -1.45994 0.291 8.21656 C ? A ? 244 CG 1
   ATOM 7957 CD A ARG A 268 ? -19.79157 29.95752 -2.43687 0.291 6.39141 C ? A ? 244 CD 1
   ATOM 7958 NE A ARG A 268 ? -18.33711 29.96277 -2.33070 0.291 5.85893 N ? A ? 244 NE 1
   ATOM 7959 CZ A ARG A 268 ? -17.51652 29.61360 -3.30993 0.291 7.50309 C ? A ? 244 CZ 1
   ATOM 7960 NH1 A ARG A 268 ? -17.97830 29.22534 -4.48449 0.291 8.69680 N ? A ? 244 NH1 1
   ATOM 7961 NH2 A ARG A 268 ? -16.20091 29.64759 -3.09984 0.291 6.40403 N ? A ? 244 NH2 1
   ATOM 7962 H A ARG A 268 ? -20.25250 32.62147 -4.56724 0.359 5.31455 H ? A ? 244 H 1
   ATOM 7963 HB2 A ARG A 268 ? -19.24091 32.38645 -2.17479 0.291 8.31002 H ? A ? 244 HB2 1
   ATOM 7964 HB3 A ARG A 268 ? -20.19282 32.87245 -0.99874 0.291 8.31002 H ? A ? 244 HB3 1
   ATOM 7965 HG2 A ARG A 268 ? -20.08384 30.73138 -0.57480 0.291 9.87246 H ? A ? 244 HG2 1
   ATOM 7966 HG3 A ARG A 268 ? -21.39246 30.77268 -1.47548 0.291 9.87246 H ? A ? 244 HG3 1
   ATOM 7967 HD2 A ARG A 268 ? -20.10569 29.05832 -2.25339 0.291 7.68227 H ? A ? 244 HD2 1
   ATOM 7968 HD3 A ARG A 268 ? -20.03045 30.21431 -3.34125 0.291 7.68227 H ? A ? 244 HD3 1
   ATOM 7969 HE A ARG A 268 ? -17.98954 30.20864 -1.58348 0.291 7.04331 H ? A ? 244 HE 1
   ATOM 7970 HH11 A ARG A 268 ? -18.82628 29.19573 -4.62473 0.291 10.44875 H ? A ? 244 HH11 1
   ATOM 7971 HH12 A ARG A 268 ? -17.43109 29.00207 -5.10924 0.291 10.44875 H ? A ? 244 HH12 1
   ATOM 7972 HH21 A ARG A 268 ? -15.89377 29.89419 -2.33534 0.291 7.69742 H ? A ? 244 HH21 1
   ATOM 7973 HH22 A ARG A 268 ? -15.65908 29.42292 -3.72877 0.291 7.69742 H ? A ? 244 HH22 1
   ATOM 7974 CB B ARG A 268 ? -20.15220 32.36918 -1.81764 0.709 6.91556 C ? A ? 244 CB 1
   ATOM 7975 CG B ARG A 268 ? -20.54033 31.01535 -1.31679 0.709 8.63111 C ? A ? 244 CG 1
   ATOM 7976 CD B ARG A 268 ? -19.92893 29.94428 -2.18795 0.709 6.18350 C ? A ? 244 CD 1
   ATOM 7977 NE B ARG A 268 ? -18.47907 29.96778 -2.08806 0.709 5.37773 N ? A ? 244 NE 1
   ATOM 7978 CZ B ARG A 268 ? -17.67205 29.67364 -3.09165 0.709 7.22635 C ? A ? 244 CZ 1
   ATOM 7979 NH1 B ARG A 268 ? -18.14805 29.27582 -4.25402 0.709 8.78573 N ? A ? 244 NH1 1
   ATOM 7980 NH2 B ARG A 268 ? -16.35285 29.76542 -2.91590 0.709 6.44793 N ? A ? 244 NH2 1
   ATOM 7981 H B ARG A 268 ? -20.23223 32.58529 -4.55015 0.641 5.31455 H ? A ? 244 H 1
   ATOM 7982 HB2 B ARG A 268 ? -19.27291 32.28697 -2.21887 0.709 8.31126 H ? A ? 244 HB2 1
   ATOM 7983 HB3 B ARG A 268 ? -20.11243 32.96024 -1.04955 0.709 8.31126 H ? A ? 244 HB3 1
   ATOM 7984 HG2 B ARG A 268 ? -20.21891 30.89846 -0.40908 0.709 10.36992 H ? A ? 244 HG2 1
   ATOM 7985 HG3 B ARG A 268 ? -21.50555 30.92239 -1.34150 0.709 10.36992 H ? A ? 244 HG3 1
   ATOM 7986 HD2 B ARG A 268 ? -20.24401 29.07318 -1.90018 0.709 7.43278 H ? A ? 244 HD2 1
   ATOM 7987 HD3 B ARG A 268 ? -20.17706 30.09785 -3.11301 0.709 7.43278 H ? A ? 244 HD3 1
   ATOM 7988 HE B ARG A 268 ? -18.12722 30.18516 -1.33404 0.709 6.46586 H ? A ? 244 HE 1
   ATOM 7989 HH11 B ARG A 268 ? -18.99729 29.20396 -4.36907 0.709 10.55546 H ? A ? 244 HH11 1
   ATOM 7990 HH12 B ARG A 268 ? -17.60951 29.08802 -4.89769 0.709 10.55546 H ? A ? 244 HH12 1
   ATOM 7991 HH21 B ARG A 268 ? -16.03657 30.01380 -2.15571 0.709 7.75010 H ? A ? 244 HH21 1
   ATOM 7992 HH22 B ARG A 268 ? -15.81867 29.57621 -3.56278 0.709 7.75010 H ? A ? 244 HH22 1
   ATOM 7993 N A ALA A 269 ? -21.29828 35.25655 -2.07460 0.382 6.69653 N ? A ? 245 N 1
   ATOM 7994 CA A ALA A 269 ? -21.05007 36.68773 -2.00384 0.382 6.67552 C ? A ? 245 CA 1
   ATOM 7995 C A ALA A 269 ? -21.22614 37.10030 -0.56425 0.382 7.48839 C ? A ? 245 C 1
   ATOM 7996 O A ALA A 269 ? -22.06146 36.53544 0.15265 0.382 7.67355 O ? A ? 245 O 1
   ATOM 7997 CB A ALA A 269 ? -22.00684 37.47783 -2.90338 0.382 6.38451 C ? A ? 245 CB 1
   ATOM 7998 H A ALA A 269 ? -21.83088 34.97845 -1.45931 0.382 8.04842 H ? A ? 245 H 1
   ATOM 7999 HA A ALA A 269 ? -20.14630 36.89028 -2.29207 0.382 8.02321 H ? A ? 245 HA 1
   ATOM 8000 HB1 A ALA A 269 ? -21.81190 38.42416 -2.81757 0.382 7.67400 H ? A ? 245 HB1 1
   ATOM 8001 HB2 A ALA A 269 ? -21.88071 37.19618 -3.82298 0.382 7.67400 H ? A ? 245 HB2 1
   ATOM 8002 HB3 A ALA A 269 ? -22.91937 37.30158 -2.62565 0.382 7.67400 H ? A ? 245 HB3 1
   ATOM 8003 N B ALA A 269 ? -21.19927 35.24553 -2.00712 0.185 6.65255 N ? A ? 245 N 1
   ATOM 8004 CA B ALA A 269 ? -20.84613 36.65483 -1.89524 0.185 6.67192 C ? A ? 245 CA 1
   ATOM 8005 C B ALA A 269 ? -21.05484 37.09197 -0.45984 0.185 7.49860 C ? A ? 245 C 1
   ATOM 8006 O B ALA A 269 ? -21.90117 36.54032 0.24614 0.185 7.62519 O ? A ? 245 O 1
   ATOM 8007 CB B ALA A 269 ? -21.68143 37.52670 -2.84088 0.185 6.87761 C ? A ? 245 CB 1
   ATOM 8008 H B ALA A 269 ? -21.71673 34.97460 -1.37591 0.185 7.99565 H ? A ? 245 H 1
   ATOM 8009 HA B ALA A 269 ? -19.91059 36.77124 -2.12354 0.185 8.01889 H ? A ? 245 HA 1
   ATOM 8010 HB1 B ALA A 269 ? -21.39248 38.44895 -2.75798 0.185 8.26572 H ? A ? 245 HB1 1
   ATOM 8011 HB2 B ALA A 269 ? -21.55061 37.21968 -3.75167 0.185 8.26572 H ? A ? 245 HB2 1
   ATOM 8012 HB3 B ALA A 269 ? -22.61718 37.45006 -2.59716 0.185 8.26572 H ? A ? 245 HB3 1
   ATOM 8013 N C ALA A 269 ? -21.24627 35.24002 -2.02370 0.433 6.74011 N ? A ? 245 N 1
   ATOM 8014 CA C ALA A 269 ? -20.89605 36.64336 -1.87169 0.433 6.56608 C ? A ? 245 CA 1
   ATOM 8015 C C ALA A 269 ? -20.87730 36.99599 -0.39769 0.433 7.52700 C ? A ? 245 C 1
   ATOM 8016 O C ALA A 269 ? -21.28870 36.21457 0.46518 0.433 6.28273 O ? A ? 245 O 1
   ATOM 8017 CB C ALA A 269 ? -21.87535 37.55321 -2.62763 0.433 6.66188 C ? A ? 245 CB 1
   ATOM 8018 H C ALA A 269 ? -21.79874 34.96467 -1.42490 0.433 8.10071 H ? A ? 245 H 1
   ATOM 8019 HA C ALA A 269 ? -20.00523 36.78104 -2.22999 0.433 7.89188 H ? A ? 245 HA 1
   ATOM 8020 HB1 C ALA A 269 ? -21.60463 38.47696 -2.50805 0.433 8.00684 H ? A ? 245 HB1 1
   ATOM 8021 HB2 C ALA A 269 ? -21.85763 37.32263 -3.56966 0.433 8.00684 H ? A ? 245 HB2 1
   ATOM 8022 HB3 C ALA A 269 ? -22.76794 37.42136 -2.27155 0.433 8.00684 H ? A ? 245 HB3 1
   ATOM 8023 N A GLU A 270 ? -20.44174 38.08060 -0.13028 0.382 6.98153 N ? A ? 246 N 1
   ATOM 8024 CA A GLU A 270 ? -20.67692 38.75110 1.14278 0.382 6.04900 C ? A ? 246 CA 1
   ATOM 8025 C A GLU A 270 ? -21.04555 40.20098 0.86225 0.382 6.32002 C ? A ? 246 C 1
   ATOM 8026 O A GLU A 270 ? -20.43943 40.84603 -0.00166 0.382 6.22769 O ? A ? 246 O 1
   ATOM 8027 CB A GLU A 270 ? -19.45022 38.70817 2.04121 0.382 8.80315 C ? A ? 246 CB 1
   ATOM 8028 CG A GLU A 270 ? -19.67457 39.17671 3.46442 0.382 9.30078 C ? A ? 246 CG 1
   ATOM 8029 CD A GLU A 270 ? -18.49265 38.85058 4.36570 0.382 14.93407 C ? A ? 246 CD 1
   ATOM 8030 OE1 A GLU A 270 ? -18.08864 37.68443 4.42976 0.382 17.40379 O ? A ? 246 OE1 1
   ATOM 8031 OE2 A GLU A 270 ? -17.93950 39.77750 5.00351 0.382 26.08328 O ? A ? 246 OE2 1
   ATOM 8032 H A GLU A 270 ? -19.75930 38.37797 -0.56093 0.382 8.39042 H ? A ? 246 H 1
   ATOM 8033 HA A GLU A 270 ? -21.40087 38.31070 1.61484 0.382 7.27138 H ? A ? 246 HA 1
   ATOM 8034 HB2 A GLU A 270 ? -19.13437 37.79204 2.08420 0.382 10.57636 H ? A ? 246 HB2 1
   ATOM 8035 HB3 A GLU A 270 ? -18.76682 39.27685 1.65331 0.382 10.57636 H ? A ? 246 HB3 1
   ATOM 8036 HG2 A GLU A 270 ? -19.80154 40.13836 3.46728 0.382 11.17352 H ? A ? 246 HG2 1
   ATOM 8037 HG3 A GLU A 270 ? -20.46068 38.73721 3.82466 0.382 11.17352 H ? A ? 246 HG3 1
   ATOM 8038 N B GLU A 270 ? -20.27914 38.08361 -0.02987 0.185 7.00866 N ? A ? 246 N 1
   ATOM 8039 CA B GLU A 270 ? -20.53978 38.78982 1.21885 0.185 6.20161 C ? A ? 246 CA 1
   ATOM 8040 C B GLU A 270 ? -21.01358 40.19874 0.89292 0.185 6.29373 C ? A ? 246 C 1
   ATOM 8041 O B GLU A 270 ? -20.47137 40.84913 -0.00858 0.185 6.24981 O ? A ? 246 O 1
   ATOM 8042 CB B GLU A 270 ? -19.30401 38.87229 2.10727 0.185 8.77054 C ? A ? 246 CB 1
   ATOM 8043 CG B GLU A 270 ? -18.80125 37.50935 2.53576 0.185 11.64740 C ? A ? 246 CG 1
   ATOM 8044 CD B GLU A 270 ? -17.68239 37.58296 3.54777 0.185 15.68587 C ? A ? 246 CD 1
   ATOM 8045 OE1 B GLU A 270 ? -17.53428 38.61223 4.25500 0.185 12.31867 O ? A ? 246 OE1 1
   ATOM 8046 OE2 B GLU A 270 ? -16.94518 36.58691 3.63916 0.185 12.52838 O ? A ? 246 OE2 1
   ATOM 8047 H B GLU A 270 ? -19.58589 38.36858 -0.45153 0.185 8.42297 H ? A ? 246 H 1
   ATOM 8048 HA B GLU A 270 ? -21.22408 38.31429 1.71534 0.185 7.45452 H ? A ? 246 HA 1
   ATOM 8049 HB2 B GLU A 270 ? -18.59267 39.31539 1.61885 0.185 10.53723 H ? A ? 246 HB2 1
   ATOM 8050 HB3 B GLU A 270 ? -19.52232 39.37719 2.90623 0.185 10.53723 H ? A ? 246 HB3 1
   ATOM 8051 HG2 B GLU A 270 ? -19.53369 37.01490 2.93570 0.185 13.98946 H ? A ? 246 HG2 1
   ATOM 8052 HG3 B GLU A 270 ? -18.46857 37.03709 1.75653 0.185 13.98946 H ? A ? 246 HG3 1
   ATOM 8053 N C GLU A 270 ? -20.40154 38.19466 -0.10076 0.433 6.97924 N ? A ? 246 N 1
   ATOM 8054 CA C GLU A 270 ? -20.67146 38.81786 1.19382 0.433 6.02291 C ? A ? 246 CA 1
   ATOM 8055 C C GLU A 270 ? -20.99191 40.27566 0.93454 0.433 6.31565 C ? A ? 246 C 1
   ATOM 8056 O C GLU A 270 ? -20.18047 40.98012 0.33185 0.433 6.01866 O ? A ? 246 O 1
   ATOM 8057 CB C GLU A 270 ? -19.49108 38.69068 2.13762 0.433 8.81501 C ? A ? 246 CB 1
   ATOM 8058 CG C GLU A 270 ? -19.30694 37.22750 2.58830 0.433 13.42613 C ? A ? 246 CG 1
   ATOM 8059 CD C GLU A 270 ? -17.96419 36.92254 3.17582 0.433 15.18383 C ? A ? 246 CD 1
   ATOM 8060 OE1 C GLU A 270 ? -17.24798 37.83886 3.61957 0.433 20.73900 O ? A ? 246 OE1 1
   ATOM 8061 OE2 C GLU A 270 ? -17.62488 35.71514 3.20009 0.433 16.95085 O ? A ? 246 OE2 1
   ATOM 8062 H C GLU A 270 ? -19.91898 38.67083 -0.62991 0.433 8.38768 H ? A ? 246 H 1
   ATOM 8063 HA C GLU A 270 ? -21.43163 38.38814 1.61616 0.433 7.24007 H ? A ? 246 HA 1
   ATOM 8064 HB2 C GLU A 270 ? -18.68280 38.97846 1.68510 0.433 10.59060 H ? A ? 246 HB2 1
   ATOM 8065 HB3 C GLU A 270 ? -19.64461 39.23874 2.92308 0.433 10.59060 H ? A ? 246 HB3 1
   ATOM 8066 HG2 C GLU A 270 ? -19.97399 37.02540 3.26290 0.433 16.12394 H ? A ? 246 HG2 1
   ATOM 8067 HG3 C GLU A 270 ? -19.42754 36.64936 1.81881 0.433 16.12394 H ? A ? 246 HG3 1
   ATOM 8068 N A VAL A 271 ? -22.03395 40.70605 1.59082 0.382 7.15053 N ? A ? 247 N 1
   ATOM 8069 CA A VAL A 271 ? -22.47621 42.07910 1.43920 0.382 6.67747 C ? A ? 247 CA 1
   ATOM 8070 C A VAL A 271 ? -22.52131 42.73393 2.80742 0.382 7.55360 C ? A ? 247 C 1
   ATOM 8071 O A VAL A 271 ? -22.69536 42.06713 3.83581 0.382 5.58593 O ? A ? 247 O 1
   ATOM 8072 CB A VAL A 271 ? -23.85587 42.19560 0.74840 0.382 6.19157 C ? A ? 247 CB 1
   ATOM 8073 CG1 A VAL A 271 ? -23.76438 41.72122 -0.71702 0.382 6.50789 C ? A ? 247 CG1 1
   ATOM 8074 CG2 A VAL A 271 ? -24.95265 41.42235 1.51423 0.382 7.60810 C ? A ? 247 CG2 1
   ATOM 8075 H A VAL A 271 ? -22.46782 40.26364 2.18717 0.382 8.59322 H ? A ? 247 H 1
   ATOM 8076 HA A VAL A 271 ? -21.82830 42.54609 0.88871 0.382 8.02555 H ? A ? 247 HA 1
   ATOM 8077 HB A VAL A 271 ? -24.11716 43.12974 0.75324 0.382 7.44247 H ? A ? 247 HB 1
   ATOM 8078 HG11 A VAL A 271 ? -24.64671 41.76227 -1.11791 0.382 7.82205 H ? A ? 247 HG11 1
   ATOM 8079 HG12 A VAL A 271 ? -23.15464 42.30135 -1.19927 0.382 7.82205 H ? A ? 247 HG12 1
   ATOM 8080 HG13 A VAL A 271 ? -23.43562 40.80879 -0.73364 0.382 7.82205 H ? A ? 247 HG13 1
   ATOM 8081 HG21 A VAL A 271 ? -25.77192 41.43931 0.99518 0.382 9.14231 H ? A ? 247 HG21 1
   ATOM 8082 HG22 A VAL A 271 ? -24.66160 40.50606 1.64304 0.382 9.14231 H ? A ? 247 HG22 1
   ATOM 8083 HG23 A VAL A 271 ? -25.09695 41.84755 2.37405 0.382 9.14231 H ? A ? 247 HG23 1
   ATOM 8084 N B VAL A 271 ? -22.02085 40.67213 1.62698 0.185 7.14334 N ? A ? 247 N 1
   ATOM 8085 CA B VAL A 271 ? -22.56375 42.00431 1.42198 0.185 6.71482 C ? A ? 247 CA 1
   ATOM 8086 C B VAL A 271 ? -22.72942 42.69149 2.76662 0.185 7.49323 C ? A ? 247 C 1
   ATOM 8087 O B VAL A 271 ? -22.80101 42.05079 3.82061 0.185 5.71185 O ? A ? 247 O 1
   ATOM 8088 CB B VAL A 271 ? -23.91615 41.99266 0.67181 0.185 6.42106 C ? A ? 247 CB 1
   ATOM 8089 CG1 B VAL A 271 ? -23.74370 41.43960 -0.74062 0.185 6.73615 C ? A ? 247 CG1 1
   ATOM 8090 CG2 B VAL A 271 ? -24.97590 41.20036 1.45187 0.185 7.45818 C ? A ? 247 CG2 1
   ATOM 8091 H B VAL A 271 ? -22.40746 40.23113 2.25599 0.185 8.58459 H ? A ? 247 H 1
   ATOM 8092 HA B VAL A 271 ? -21.92643 42.51118 0.89490 0.185 8.07037 H ? A ? 247 HA 1
   ATOM 8093 HB B VAL A 271 ? -24.23448 42.90590 0.59730 0.185 7.71786 H ? A ? 247 HB 1
   ATOM 8094 HG11 B VAL A 271 ? -24.60355 41.44623 -1.18953 0.185 8.09596 H ? A ? 247 HG11 1
   ATOM 8095 HG12 B VAL A 271 ? -23.11412 41.99754 -1.22355 0.185 8.09596 H ? A ? 247 HG12 1
   ATOM 8096 HG13 B VAL A 271 ? -23.40643 40.53181 -0.68531 0.185 8.09596 H ? A ? 247 HG13 1
   ATOM 8097 HG21 B VAL A 271 ? -25.77410 41.11907 0.90674 0.185 8.96240 H ? A ? 247 HG21 1
   ATOM 8098 HG22 B VAL A 271 ? -24.62435 40.31988 1.65700 0.185 8.96240 H ? A ? 247 HG22 1
   ATOM 8099 HG23 B VAL A 271 ? -25.18289 41.67343 2.27300 0.185 8.96240 H ? A ? 247 HG23 1
   ATOM 8100 N C VAL A 271 ? -22.16277 40.71888 1.37246 0.433 7.22917 N ? A ? 247 N 1
   ATOM 8101 CA C VAL A 271 ? -22.59909 42.08605 1.16418 0.433 6.75391 C ? A ? 247 CA 1
   ATOM 8102 C C VAL A 271 ? -22.89645 42.71800 2.51333 0.433 7.95562 C ? A ? 247 C 1
   ATOM 8103 O C VAL A 271 ? -23.37419 42.06139 3.44592 0.433 5.08094 O ? A ? 247 O 1
   ATOM 8104 CB C VAL A 271 ? -23.84126 42.18658 0.24783 0.433 6.52301 C ? A ? 247 CB 1
   ATOM 8105 CG1 C VAL A 271 ? -23.58914 41.50741 -1.10189 0.433 6.36196 C ? A ? 247 CG1 1
   ATOM 8106 CG2 C VAL A 271 ? -25.10693 41.61532 0.92681 0.433 7.39612 C ? A ? 247 CG2 1
   ATOM 8107 H C VAL A 271 ? -22.73037 40.23509 1.80067 0.433 8.68759 H ? A ? 247 H 1
   ATOM 8108 HA C VAL A 271 ? -21.87412 42.57220 0.74114 0.433 8.11727 H ? A ? 247 HA 1
   ATOM 8109 HB C VAL A 271 ? -24.00659 43.12791 0.08216 0.433 7.84019 H ? A ? 247 HB 1
   ATOM 8110 HG11 C VAL A 271 ? -24.37540 41.61265 -1.66013 0.433 7.64693 H ? A ? 247 HG11 1
   ATOM 8111 HG12 C VAL A 271 ? -22.82341 41.92430 -1.52704 0.433 7.64693 H ? A ? 247 HG12 1
   ATOM 8112 HG13 C VAL A 271 ? -23.41269 40.56525 -0.95326 0.433 7.64693 H ? A ? 247 HG13 1
   ATOM 8113 HG21 C VAL A 271 ? -25.79164 41.47776 0.25365 0.433 8.88793 H ? A ? 247 HG21 1
   ATOM 8114 HG22 C VAL A 271 ? -24.88467 40.77121 1.34986 0.433 8.88793 H ? A ? 247 HG22 1
   ATOM 8115 HG23 C VAL A 271 ? -25.42023 42.24686 1.59307 0.433 8.88793 H ? A ? 247 HG23 1
   ATOM 8116 N A LEU A 272 ? -22.34242 44.05429 2.80747 0.382 6.66907 N ? A ? 248 N 1
   ATOM 8117 CA A LEU A 272 ? -22.74838 44.91512 3.90461 0.382 7.54472 C ? A ? 248 CA 1
   ATOM 8118 C A LEU A 272 ? -24.04864 45.61548 3.53896 0.382 7.69399 C ? A ? 248 C 1
   ATOM 8119 O A LEU A 272 ? -24.19377 46.16834 2.43548 0.382 7.32094 O ? A ? 248 O 1
   ATOM 8120 CB A LEU A 272 ? -21.66058 45.93496 4.22533 0.382 7.96132 C ? A ? 248 CB 1
   ATOM 8121 CG A LEU A 272 ? -20.32577 45.37749 4.71035 0.382 8.24562 C ? A ? 248 CG 1
   ATOM 8122 CD1 A LEU A 272 ? -19.25093 46.48974 4.76401 0.382 9.23935 C ? A ? 248 CD1 1
   ATOM 8123 CD2 A LEU A 272 ? -20.46505 44.72836 6.08014 0.382 12.09069 C ? A ? 248 CD2 1
   ATOM 8124 H A LEU A 272 ? -21.97543 44.48411 2.15927 0.382 8.01547 H ? A ? 248 H 1
   ATOM 8125 HA A LEU A 272 ? -22.90251 44.38249 4.70051 0.382 9.06625 H ? A ? 248 HA 1
   ATOM 8126 HB2 A LEU A 272 ? -21.48062 46.44534 3.42033 0.382 9.56617 H ? A ? 248 HB2 1
   ATOM 8127 HB3 A LEU A 272 ? -21.99460 46.52128 4.92215 0.382 9.56617 H ? A ? 248 HB3 1
   ATOM 8128 HG A LEU A 272 ? -20.03744 44.69846 4.08052 0.382 9.90732 H ? A ? 248 HG 1
   ATOM 8129 HD11 A LEU A 272 ? -18.41315 46.10501 5.06569 0.382 11.09980 H ? A ? 248 HD11 1
   ATOM 8130 HD12 A LEU A 272 ? -19.14152 46.86624 3.87678 0.382 11.09980 H ? A ? 248 HD12 1
   ATOM 8131 HD13 A LEU A 272 ? -19.54015 47.17882 5.38240 0.382 11.09980 H ? A ? 248 HD13 1
   ATOM 8132 HD21 A LEU A 272 ? -19.58363 44.49089 6.40817 0.382 14.52142 H ? A ? 248 HD21 1
   ATOM 8133 HD22 A LEU A 272 ? -20.88518 45.35800 6.68673 0.382 14.52142 H ? A ? 248 HD22 1
   ATOM 8134 HD23 A LEU A 272 ? -21.01303 43.93220 5.99807 0.382 14.52142 H ? A ? 248 HD23 1
   ATOM 8135 N B LEU A 272 ? -22.77069 44.02208 2.71026 0.185 7.32511 N ? A ? 248 N 1
   ATOM 8136 CA B LEU A 272 ? -23.12950 44.86808 3.83551 0.185 6.98273 C ? A ? 248 CA 1
   ATOM 8137 C B LEU A 272 ? -24.46500 45.53337 3.53620 0.185 8.10526 C ? A ? 248 C 1
   ATOM 8138 O B LEU A 272 ? -24.69588 46.00917 2.41334 0.185 6.83080 O ? A ? 248 O 1
   ATOM 8139 CB B LEU A 272 ? -22.05292 45.91815 4.09146 0.185 7.64161 C ? A ? 248 CB 1
   ATOM 8140 CG B LEU A 272 ? -20.68630 45.43200 4.57468 0.185 8.20804 C ? A ? 248 CG 1
   ATOM 8141 CD1 B LEU A 272 ? -19.70258 46.60644 4.67420 0.185 9.77299 C ? A ? 248 CD1 1
   ATOM 8142 CD2 B LEU A 272 ? -20.79790 44.72302 5.91151 0.185 11.67631 C ? A ? 248 CD2 1
   ATOM 8143 H B LEU A 272 ? -22.58667 44.47094 2.00014 0.185 8.80272 H ? A ? 248 H 1
   ATOM 8144 HA B LEU A 272 ? -23.22201 44.33423 4.64009 0.185 8.39186 H ? A ? 248 HA 1
   ATOM 8145 HB2 B LEU A 272 ? -21.90230 46.39574 3.26073 0.185 9.18252 H ? A ? 248 HB2 1
   ATOM 8146 HB3 B LEU A 272 ? -22.38858 46.52691 4.76796 0.185 9.18252 H ? A ? 248 HB3 1
   ATOM 8147 HG B LEU A 272 ? -20.34078 44.79505 3.92985 0.185 9.86224 H ? A ? 248 HG 1
   ATOM 8148 HD11 B LEU A 272 ? -18.84543 46.27500 4.98461 0.185 11.74017 H ? A ? 248 HD11 1
   ATOM 8149 HD12 B LEU A 272 ? -19.60336 47.01041 3.79792 0.185 11.74017 H ? A ? 248 HD12 1
   ATOM 8150 HD13 B LEU A 272 ? -20.05187 47.25867 5.30149 0.185 11.74017 H ? A ? 248 HD13 1
   ATOM 8151 HD21 B LEU A 272 ? -19.90648 44.54887 6.25200 0.185 14.02416 H ? A ? 248 HD21 1
   ATOM 8152 HD22 B LEU A 272 ? -21.28336 45.29062 6.53044 0.185 14.02416 H ? A ? 248 HD22 1
   ATOM 8153 HD23 B LEU A 272 ? -21.27355 43.88690 5.78680 0.185 14.02416 H ? A ? 248 HD23 1
   ATOM 8154 N C LEU A 272 ? -22.61194 44.01504 2.60813 0.433 7.30423 N ? A ? 248 N 1
   ATOM 8155 CA C LEU A 272 ? -23.10405 44.82770 3.70063 0.433 6.83958 C ? A ? 248 CA 1
   ATOM 8156 C C LEU A 272 ? -24.44905 45.44037 3.33560 0.433 8.31006 C ? A ? 248 C 1
   ATOM 8157 O C LEU A 272 ? -24.72413 45.77191 2.17376 0.433 5.77639 O ? A ? 248 O 1
   ATOM 8158 CB C LEU A 272 ? -22.10348 45.92663 4.04763 0.433 7.59166 C ? A ? 248 CB 1
   ATOM 8159 CG C LEU A 272 ? -20.74016 45.51076 4.59739 0.433 8.14492 C ? A ? 248 CG 1
   ATOM 8160 CD1 C LEU A 272 ? -19.81404 46.74392 4.70274 0.433 9.80122 C ? A ? 248 CD1 1
   ATOM 8161 CD2 C LEU A 272 ? -20.86871 44.82725 5.93722 0.433 11.93905 C ? A ? 248 CD2 1
   ATOM 8162 H C LEU A 272 ? -22.12943 44.44663 2.04199 0.433 8.77766 H ? A ? 248 H 1
   ATOM 8163 HA C LEU A 272 ? -23.22594 44.27252 4.48664 0.433 8.22008 H ? A ? 248 HA 1
   ATOM 8164 HB2 C LEU A 272 ? -21.93398 46.43592 3.23967 0.433 9.12258 H ? A ? 248 HB2 1
   ATOM 8165 HB3 C LEU A 272 ? -22.51224 46.49540 4.71869 0.433 9.12258 H ? A ? 248 HB3 1
   ATOM 8166 HG C LEU A 272 ? -20.34063 44.87159 3.98687 0.433 9.78649 H ? A ? 248 HG 1
   ATOM 8167 HD11 C LEU A 272 ? -18.95381 46.46383 5.05269 0.433 11.77405 H ? A ? 248 HD11 1
   ATOM 8168 HD12 C LEU A 272 ? -19.70205 47.13106 3.82043 0.433 11.77405 H ? A ? 248 HD12 1
   ATOM 8169 HD13 C LEU A 272 ? -20.21865 47.39265 5.29969 0.433 11.77405 H ? A ? 248 HD13 1
   ATOM 8170 HD21 C LEU A 272 ? -19.98225 44.67474 6.30028 0.433 14.33945 H ? A ? 248 HD21 1
   ATOM 8171 HD22 C LEU A 272 ? -21.37743 45.39717 6.53497 0.433 14.33945 H ? A ? 248 HD22 1
   ATOM 8172 HD23 C LEU A 272 ? -21.32715 43.98088 5.81727 0.433 14.33945 H ? A ? 248 HD23 1
   ATOM 8173 N A VAL A 273 ? -25.00218 45.56639 4.46480 0.382 7.94393 N ? A ? 249 N 1
   ATOM 8174 CA A VAL A 273 ? -26.28056 46.24529 4.32981 0.382 7.45737 C ? A ? 249 CA 1
   ATOM 8175 C A VAL A 273 ? -26.28013 47.38518 5.33635 0.382 7.93152 C ? A ? 249 C 1
   ATOM 8176 O A VAL A 273 ? -25.79823 47.21956 6.46673 0.382 6.18110 O ? A ? 249 O 1
   ATOM 8177 CB A VAL A 273 ? -27.48148 45.31721 4.57690 0.382 8.44332 C ? A ? 249 CB 1
   ATOM 8178 CG1 A VAL A 273 ? -28.76550 46.04363 4.20523 0.382 9.73174 C ? A ? 249 CG1 1
   ATOM 8179 CG2 A VAL A 273 ? -27.31503 44.04583 3.75959 0.382 8.04938 C ? A ? 249 CG2 1
   ATOM 8180 H A VAL A 273 ? -24.92605 45.13108 5.20257 0.382 9.54531 H ? A ? 249 H 1
   ATOM 8181 HA A VAL A 273 ? -26.36663 46.58706 3.42610 0.382 8.96143 H ? A ? 249 HA 1
   ATOM 8182 HB A VAL A 273 ? -27.53287 45.07005 5.51347 0.382 10.14456 H ? A ? 249 HB 1
   ATOM 8183 HG11 A VAL A 273 ? -29.51174 45.42991 4.29109 0.382 11.69068 H ? A ? 249 HG11 1
   ATOM 8184 HG12 A VAL A 273 ? -28.88653 46.79732 4.80374 0.382 11.69068 H ? A ? 249 HG12 1
   ATOM 8185 HG13 A VAL A 273 ? -28.69785 46.35604 3.28941 0.382 11.69068 H ? A ? 249 HG13 1
   ATOM 8186 HG21 A VAL A 273 ? -28.12432 43.51595 3.83150 0.382 9.67184 H ? A ? 249 HG21 1
   ATOM 8187 HG22 A VAL A 273 ? -27.15724 44.28460 2.83277 0.382 9.67184 H ? A ? 249 HG22 1
   ATOM 8188 HG23 A VAL A 273 ? -26.55980 43.54479 4.10527 0.382 9.67184 H ? A ? 249 HG23 1
   ATOM 8189 N B VAL A 273 ? -25.34670 45.53302 4.53232 0.185 7.99429 N ? A ? 249 N 1
   ATOM 8190 CA B VAL A 273 ? -26.66219 46.15494 4.44421 0.185 7.44222 C ? A ? 249 CA 1
   ATOM 8191 C B VAL A 273 ? -26.68211 47.29980 5.44223 0.185 8.18430 C ? A ? 249 C 1
   ATOM 8192 O B VAL A 273 ? -26.56146 47.07015 6.65011 0.185 7.15584 O ? A ? 249 O 1
   ATOM 8193 CB B VAL A 273 ? -27.79777 45.16207 4.74104 0.185 8.39298 C ? A ? 249 CB 1
   ATOM 8194 CG1 B VAL A 273 ? -29.10556 45.90555 4.97246 0.185 9.67291 C ? A ? 249 CG1 1
   ATOM 8195 CG2 B VAL A 273 ? -27.93041 44.16993 3.59014 0.185 7.53336 C ? A ? 249 CG2 1
   ATOM 8196 H B VAL A 273 ? -25.19893 45.16531 5.29557 0.185 9.60573 H ? A ? 249 H 1
   ATOM 8197 HA B VAL A 273 ? -26.79457 46.50466 3.54918 0.185 8.94325 H ? A ? 249 HA 1
   ATOM 8198 HB B VAL A 273 ? -27.59238 44.66680 5.54939 0.185 10.08416 H ? A ? 249 HB 1
   ATOM 8199 HG11 B VAL A 273 ? -29.84426 45.28614 4.86499 0.185 11.62008 H ? A ? 249 HG11 1
   ATOM 8200 HG12 B VAL A 273 ? -29.10713 46.26942 5.87162 0.185 11.62008 H ? A ? 249 HG12 1
   ATOM 8201 HG13 B VAL A 273 ? -29.17933 46.62389 4.32480 0.185 11.62008 H ? A ? 249 HG13 1
   ATOM 8202 HG21 B VAL A 273 ? -28.64619 43.54691 3.79118 0.185 9.05262 H ? A ? 249 HG21 1
   ATOM 8203 HG22 B VAL A 273 ? -28.13408 44.65618 2.77590 0.185 9.05262 H ? A ? 249 HG22 1
   ATOM 8204 HG23 B VAL A 273 ? -27.09336 43.69044 3.48848 0.185 9.05262 H ? A ? 249 HG23 1
   ATOM 8205 N C VAL A 273 ? -25.30559 45.53471 4.34678 0.433 8.18881 N ? A ? 249 N 1
   ATOM 8206 CA C VAL A 273 ? -26.58395 46.22597 4.28240 0.433 7.23347 C ? A ? 249 CA 1
   ATOM 8207 C C VAL A 273 ? -26.57976 47.29980 5.35943 0.433 8.17100 C ? A ? 249 C 1
   ATOM 8208 O C VAL A 273 ? -26.31532 47.00716 6.53168 0.433 6.60318 O ? A ? 249 O 1
   ATOM 8209 CB C VAL A 273 ? -27.77853 45.26521 4.45194 0.433 8.55208 C ? A ? 249 CB 1
   ATOM 8210 CG1 C VAL A 273 ? -29.05758 46.06467 4.67928 0.433 9.97220 C ? A ? 249 CG1 1
   ATOM 8211 CG2 C VAL A 273 ? -27.90915 44.35719 3.21107 0.433 6.76749 C ? A ? 249 CG2 1
   ATOM 8212 H C VAL A 273 ? -25.15868 45.18748 5.11973 0.433 9.83915 H ? A ? 249 H 1
   ATOM 8213 HA C VAL A 273 ? -26.67855 46.65310 3.41665 0.433 8.69274 H ? A ? 249 HA 1
   ATOM 8214 HB C VAL A 273 ? -27.63386 44.69714 5.22477 0.433 10.27508 H ? A ? 249 HB 1
   ATOM 8215 HG11 C VAL A 273 ? -29.82206 45.49464 4.50167 0.433 11.97922 H ? A ? 249 HG11 1
   ATOM 8216 HG12 C VAL A 273 ? -29.07959 46.37030 5.59961 0.433 11.97922 H ? A ? 249 HG12 1
   ATOM 8217 HG13 C VAL A 273 ? -29.06551 46.82560 4.07776 0.433 11.97922 H ? A ? 249 HG13 1
   ATOM 8218 HG21 C VAL A 273 ? -28.67079 43.76831 3.32944 0.433 8.13357 H ? A ? 249 HG21 1
   ATOM 8219 HG22 C VAL A 273 ? -28.03883 44.91198 2.42602 0.433 8.13357 H ? A ? 249 HG22 1
   ATOM 8220 HG23 C VAL A 273 ? -27.09801 43.83383 3.11593 0.433 8.13357 H ? A ? 249 HG23 1
   ATOM 8221 N . ARG A 274 ? -26.84831 48.52634 4.95265 1.000 11.46879 N ? A ? 250 N 1
   ATOM 8222 CA . ARG A 274 ? -26.80947 49.75068 5.78989 1.000 8.26933 C ? A ? 250 CA 1
   ATOM 8223 C . ARG A 274 ? -28.25311 50.19197 5.91733 1.000 11.68868 C ? A ? 250 C 1
   ATOM 8224 O . ARG A 274 ? -28.78206 50.84367 5.03467 1.000 11.94137 O ? A ? 250 O 1
   ATOM 8225 HA . ARG A 274 ? -26.45401 49.59251 6.67845 1.000 9.93578 H ? A ? 250 HA 1
   ATOM 8226 CB A ARG A 274 ? -25.92032 50.81524 5.15738 0.384 9.28240 C ? A ? 250 CB 1
   ATOM 8227 CG A ARG A 274 ? -24.47739 50.35179 4.98513 0.384 11.41862 C ? A ? 250 CG 1
   ATOM 8228 CD A ARG A 274 ? -23.68522 51.38312 4.17641 0.384 14.51361 C ? A ? 250 CD 1
   ATOM 8229 NE A ARG A 274 ? -23.01999 52.35450 5.03618 0.384 16.04424 N ? A ? 250 NE 1
   ATOM 8230 CZ A ARG A 274 ? -23.47688 53.56715 5.30348 0.384 16.24075 C ? A ? 250 CZ 1
   ATOM 8231 NH1 A ARG A 274 ? -24.61290 54.01076 4.78381 0.384 16.07471 N ? A ? 250 NH1 1
   ATOM 8232 NH2 A ARG A 274 ? -22.77334 54.35814 6.11100 0.384 17.32929 N ? A ? 250 NH2 1
   ATOM 8233 H A ARG A 274 ? -27.26743 48.62783 4.20858 0.382 13.77514 H ? A ? 250 H 1
   ATOM 8234 HB2 A ARG A 274 ? -26.27061 51.03927 4.28102 0.384 11.15146 H ? A ? 250 HB2 1
   ATOM 8235 HB3 A ARG A 274 ? -25.91752 51.60208 5.72462 0.384 11.15146 H ? A ? 250 HB3 1
   ATOM 8236 HG2 A ARG A 274 ? -24.06030 50.25259 5.85524 0.384 13.71493 H ? A ? 250 HG2 1
   ATOM 8237 HG3 A ARG A 274 ? -24.46063 49.50584 4.51080 0.384 13.71493 H ? A ? 250 HG3 1
   ATOM 8238 HD2 A ARG A 274 ? -23.00762 50.92688 3.65333 0.384 17.42892 H ? A ? 250 HD2 1
   ATOM 8239 HD3 A ARG A 274 ? -24.29073 51.86226 3.58931 0.384 17.42892 H ? A ? 250 HD3 1
   ATOM 8240 HE A ARG A 274 ? -22.27465 52.12189 5.39669 0.384 19.26568 H ? A ? 250 HE 1
   ATOM 8241 HH11 A ARG A 274 ? -25.07160 53.50666 4.25933 0.384 19.30224 H ? A ? 250 HH11 1
   ATOM 8242 HH12 A ARG A 274 ? -24.89116 54.80263 4.97116 0.384 19.30224 H ? A ? 250 HH12 1
   ATOM 8243 HH21 A ARG A 274 ? -22.03415 54.07838 6.45001 0.384 20.80773 H ? A ? 250 HH21 1
   ATOM 8244 HH22 A ARG A 274 ? -23.05811 55.14881 6.29360 0.384 20.80773 H ? A ? 250 HH22 1
   ATOM 8245 CB C ARG A 274 ? -25.91288 50.80529 5.14076 0.616 9.22140 C ? A ? 250 CB 1
   ATOM 8246 CG C ARG A 274 ? -24.49798 50.27838 4.94155 0.616 11.36478 C ? A ? 250 CG 1
   ATOM 8247 CD C ARG A 274 ? -23.60351 51.38676 4.40104 0.616 14.91084 C ? A ? 250 CD 1
   ATOM 8248 NE C ARG A 274 ? -23.30627 52.35720 5.44304 0.616 15.49102 N ? A ? 250 NE 1
   ATOM 8249 CZ C ARG A 274 ? -23.57652 53.64559 5.35731 0.616 16.17874 C ? A ? 250 CZ 1
   ATOM 8250 NH1 C ARG A 274 ? -24.11258 54.17321 4.26531 0.616 15.24980 N ? A ? 250 NH1 1
   ATOM 8251 NH2 C ARG A 274 ? -23.28249 54.43314 6.39029 0.616 19.05417 N ? A ? 250 NH2 1
   ATOM 8252 H C ARG A 274 ? -27.07311 48.70759 4.14258 0.433 13.77514 H ? A ? 250 H 1
   ATOM 8253 HB2 C ARG A 274 ? -26.27551 51.04631 4.27398 0.616 11.07827 H ? A ? 250 HB2 1
   ATOM 8254 HB3 C ARG A 274 ? -25.87130 51.58796 5.71226 0.616 11.07827 H ? A ? 250 HB3 1
   ATOM 8255 HG2 C ARG A 274 ? -24.13931 49.97440 5.78999 0.616 13.65032 H ? A ? 250 HG2 1
   ATOM 8256 HG3 C ARG A 274 ? -24.50761 49.54712 4.30432 0.616 13.65032 H ? A ? 250 HG3 1
   ATOM 8257 HD2 C ARG A 274 ? -22.76878 51.00588 4.08629 0.616 17.90559 H ? A ? 250 HD2 1
   ATOM 8258 HD3 C ARG A 274 ? -24.05516 51.84283 3.67377 0.616 17.90559 H ? A ? 250 HD3 1
   ATOM 8259 HE C ARG A 274 ? -22.92978 52.07246 6.16191 0.616 18.60181 H ? A ? 250 HE 1
   ATOM 8260 HH11 C ARG A 274 ? -24.29287 53.67250 3.58975 0.616 18.31234 H ? A ? 250 HH11 1
   ATOM 8261 HH12 C ARG A 274 ? -24.27997 55.01613 4.23263 0.616 18.31234 H ? A ? 250 HH12 1
   ATOM 8262 HH21 C ARG A 274 ? -22.92300 54.09950 7.09673 0.616 22.87759 H ? A ? 250 HH21 1
   ATOM 8263 HH22 C ARG A 274 ? -23.45211 55.27533 6.35088 0.616 22.87759 H ? A ? 250 HH22 1
   ATOM 8264 H B ARG A 274 ? -26.98897 48.69074 4.12031 0.185 13.77514 H ? A ? 250 H 1
   ATOM 8265 N A LEU A 275 ? -28.90256 49.81408 7.01082 0.873 10.18049 N ? A ? 251 N 1
   ATOM 8266 CA A LEU A 275 ? -30.33890 50.00404 7.14156 0.873 11.83620 C ? A ? 251 CA 1
   ATOM 8267 C A LEU A 275 ? -30.63318 51.48778 7.29860 0.873 14.99371 C ? A ? 251 C 1
   ATOM 8268 O A LEU A 275 ? -29.99892 52.15896 8.10646 0.873 11.49469 O ? A ? 251 O 1
   ATOM 8269 CB A LEU A 275 ? -30.86081 49.20661 8.32976 0.873 12.02569 C ? A ? 251 CB 1
   ATOM 8270 CG A LEU A 275 ? -30.65260 47.67877 8.12250 0.873 14.48591 C ? A ? 251 CG 1
   ATOM 8271 CD1 A LEU A 275 ? -30.90298 46.94570 9.41578 0.873 18.54383 C ? A ? 251 CD1 1
   ATOM 8272 CD2 A LEU A 275 ? -31.56173 47.15958 7.00122 0.873 15.34398 C ? A ? 251 CD2 1
   ATOM 8273 H A LEU A 275 ? -28.53320 49.44401 7.69362 0.873 12.22917 H ? A ? 251 H 1
   ATOM 8274 HA A LEU A 275 ? -30.80119 49.68371 6.35126 0.873 14.21602 H ? A ? 251 HA 1
   ATOM 8275 HB2 A LEU A 275 ? -30.38383 49.47547 9.13044 0.873 14.44342 H ? A ? 251 HB2 1
   ATOM 8276 HB3 A LEU A 275 ? -31.81004 49.37521 8.43670 0.873 14.44342 H ? A ? 251 HB3 1
   ATOM 8277 HG A LEU A 275 ? -29.73629 47.50728 7.85442 0.873 17.39568 H ? A ? 251 HG 1
   ATOM 8278 HD11 A LEU A 275 ? -30.76402 45.99643 9.27273 0.873 22.26518 H ? A ? 251 HD11 1
   ATOM 8279 HD12 A LEU A 275 ? -30.28563 47.27265 10.08875 0.873 22.26518 H ? A ? 251 HD12 1
   ATOM 8280 HD13 A LEU A 275 ? -31.81664 47.10733 9.69863 0.873 22.26518 H ? A ? 251 HD13 1
   ATOM 8281 HD21 A LEU A 275 ? -31.50183 46.19198 6.96862 0.873 18.42536 H ? A ? 251 HD21 1
   ATOM 8282 HD22 A LEU A 275 ? -32.47535 47.42841 7.18545 0.873 18.42536 H ? A ? 251 HD22 1
   ATOM 8283 HD23 A LEU A 275 ? -31.26948 47.53771 6.15712 0.873 18.42536 H ? A ? 251 HD23 1
   ATOM 8284 N B LEU A 275 ? -28.92067 49.75185 6.97701 0.127 10.44120 N ? A ? 251 N 1
   ATOM 8285 CA B LEU A 275 ? -30.35525 49.98104 7.10325 0.127 11.87452 C ? A ? 251 CA 1
   ATOM 8286 C B LEU A 275 ? -30.62258 51.47204 7.27378 0.127 14.81666 C ? A ? 251 C 1
   ATOM 8287 O B LEU A 275 ? -29.99868 52.13789 8.10546 0.127 11.91495 O ? A ? 251 O 1
   ATOM 8288 CB B LEU A 275 ? -30.91946 49.18902 8.27423 0.127 12.11587 C ? A ? 251 CB 1
   ATOM 8289 CG B LEU A 275 ? -30.99042 47.67592 8.03560 0.127 13.93962 C ? A ? 251 CG 1
   ATOM 8290 CD1 B LEU A 275 ? -31.42273 46.95813 9.31211 0.127 15.93568 C ? A ? 251 CD1 1
   ATOM 8291 CD2 B LEU A 275 ? -31.92089 47.32350 6.88460 0.127 13.81678 C ? A ? 251 CD2 1
   ATOM 8292 H B LEU A 275 ? -28.56962 49.32054 7.63301 0.127 12.54202 H ? A ? 251 H 1
   ATOM 8293 HA B LEU A 275 ? -30.80977 49.67809 6.30167 0.127 14.26200 H ? A ? 251 HA 1
   ATOM 8294 HB2 B LEU A 275 ? -30.35571 49.33897 9.04921 0.127 14.55163 H ? A ? 251 HB2 1
   ATOM 8295 HB3 B LEU A 275 ? -31.82004 49.50157 8.45363 0.127 14.55163 H ? A ? 251 HB3 1
   ATOM 8296 HG B LEU A 275 ? -30.10456 47.36766 7.78835 0.127 16.74013 H ? A ? 251 HG 1
   ATOM 8297 HD11 B LEU A 275 ? -31.75804 46.07770 9.08124 0.127 19.13540 H ? A ? 251 HD11 1
   ATOM 8298 HD12 B LEU A 275 ? -30.65777 46.87630 9.90292 0.127 19.13540 H ? A ? 251 HD12 1
   ATOM 8299 HD13 B LEU A 275 ? -32.12059 47.47504 9.74419 0.127 19.13540 H ? A ? 251 HD13 1
   ATOM 8300 HD21 B LEU A 275 ? -32.04840 46.36213 6.86460 0.127 16.59273 H ? A ? 251 HD21 1
   ATOM 8301 HD22 B LEU A 275 ? -32.77269 47.76740 7.01984 0.127 16.59273 H ? A ? 251 HD22 1
   ATOM 8302 HD23 B LEU A 275 ? -31.52100 47.62152 6.05264 0.127 16.59273 H ? A ? 251 HD23 1
   ATOM 8303 N . ARG A 276 ? -31.54327 51.99774 6.46893 1.000 16.27064 N ? A ? 252 N 1
   ATOM 8304 CA . ARG A 276 ? -31.72274 53.43937 6.31118 1.000 18.17451 C ? A ? 252 CA 1
   ATOM 8305 C . ARG A 276 ? -32.79766 54.01819 7.20035 1.000 19.02735 C ? A ? 252 C 1
   ATOM 8306 O . ARG A 276 ? -32.74839 55.20708 7.51499 1.000 18.56127 O ? A ? 252 O 1
   ATOM 8307 CB . ARG A 276 ? -32.03257 53.75541 4.83451 1.000 13.33499 C ? A ? 252 CB 1
   ATOM 8308 CG . ARG A 276 ? -33.35374 53.25504 4.28940 1.000 15.19775 C ? A ? 252 CG 1
   ATOM 8309 CD . ARG A 276 ? -33.31712 53.11396 2.75159 1.000 21.55756 C ? A ? 252 CD 1
   ATOM 8310 NE . ARG A 276 ? -32.75766 54.31220 2.10668 1.000 23.75326 N ? A ? 252 NE 1
   ATOM 8311 CZ . ARG A 276 ? -33.49407 55.34205 1.70254 1.000 25.10921 C ? A ? 252 CZ 1
   ATOM 8312 NH1 . ARG A 276 ? -34.82665 55.31861 1.78772 1.000 20.32476 N ? A ? 252 NH1 1
   ATOM 8313 NH2 . ARG A 276 ? -32.88633 56.41610 1.19601 1.000 24.68159 N ? A ? 252 NH2 1
   ATOM 8314 HA . ARG A 276 ? -30.89846 53.89170 6.54964 1.000 21.82199 H ? A ? 252 HA 1
   ATOM 8315 HB2 . ARG A 276 ? -32.02964 54.71949 4.72754 1.000 16.01457 H ? A ? 252 HB2 1
   ATOM 8316 HB3 . ARG A 276 ? -31.33409 53.35913 4.29046 1.000 16.01457 H ? A ? 252 HB3 1
   ATOM 8317 HG2 . ARG A 276 ? -33.54923 52.38470 4.67045 1.000 18.24989 H ? A ? 252 HG2 1
   ATOM 8318 HG3 . ARG A 276 ? -34.05524 53.88370 4.52088 1.000 18.24989 H ? A ? 252 HG3 1
   ATOM 8319 HD2 . ARG A 276 ? -32.76358 52.35397 2.51303 1.000 25.88166 H ? A ? 252 HD2 1
   ATOM 8320 HD3 . ARG A 276 ? -34.21957 52.98400 2.42056 1.000 25.88166 H ? A ? 252 HD3 1
   ATOM 8321 HE . ARG A 276 ? -31.90715 54.34816 1.98449 1.000 28.51650 H ? A ? 252 HE 1
   ATOM 8322 HH11 . ARG A 276 ? -35.22490 54.62748 2.10919 1.000 24.40230 H ? A ? 252 HH11 1
   ATOM 8323 HH12 . ARG A 276 ? -35.28653 55.99465 1.52110 1.000 24.40230 H ? A ? 252 HH12 1
   ATOM 8324 HH21 . ARG A 276 ? -32.02876 56.43585 1.13438 1.000 29.63050 H ? A ? 252 HH21 1
   ATOM 8325 HH22 . ARG A 276 ? -33.35208 57.08877 0.93110 1.000 29.63050 H ? A ? 252 HH22 1
   ATOM 8326 H A ARG A 276 ? -32.07299 51.52599 5.98266 0.873 19.53735 H ? A ? 252 H 1
   ATOM 8327 H B ARG A 276 ? -32.08749 51.53131 5.99367 0.127 19.53735 H ? A ? 252 H 1
   ATOM 8328 N A LYS A 277 ? -33.77308 53.21681 7.60599 0.151 13.74742 N ? A ? 253 N 1
   ATOM 8329 CA A LYS A 277 ? -34.86879 53.70930 8.42294 0.151 17.26298 C ? A ? 253 CA 1
   ATOM 8330 C A LYS A 277 ? -35.58082 52.51555 9.02825 0.151 17.79372 C ? A ? 253 C 1
   ATOM 8331 O A LYS A 277 ? -35.41411 51.37579 8.58076 0.151 13.26036 O ? A ? 253 O 1
   ATOM 8332 CB A LYS A 277 ? -35.84204 54.56137 7.60504 0.151 18.25944 C ? A ? 253 CB 1
   ATOM 8333 CG A LYS A 277 ? -36.60235 53.77905 6.55531 0.151 19.99075 C ? A ? 253 CG 1
   ATOM 8334 CD A LYS A 277 ? -37.40177 54.69575 5.64625 0.151 23.11587 C ? A ? 253 CD 1
   ATOM 8335 CE A LYS A 277 ? -38.17159 53.88742 4.61006 0.151 25.57012 C ? A ? 253 CE 1
   ATOM 8336 NZ A LYS A 277 ? -38.84097 54.76257 3.60740 0.151 29.87130 N ? A ? 253 NZ 1
   ATOM 8337 H A LYS A 277 ? -33.82250 52.37869 7.41966 0.151 16.50949 H ? A ? 253 H 1
   ATOM 8338 HA A LYS A 277 ? -34.51878 54.25943 9.14110 0.151 20.72816 H ? A ? 253 HA 1
   ATOM 8339 HB2 A LYS A 277 ? -36.49113 54.95800 8.20692 0.151 21.92391 H ? A ? 253 HB2 1
   ATOM 8340 HB3 A LYS A 277 ? -35.34171 55.25751 7.15120 0.151 21.92391 H ? A ? 253 HB3 1
   ATOM 8341 HG2 A LYS A 277 ? -35.97462 53.28040 6.00923 0.151 24.00149 H ? A ? 253 HG2 1
   ATOM 8342 HG3 A LYS A 277 ? -37.21849 53.17039 6.99214 0.151 24.00149 H ? A ? 253 HG3 1
   ATOM 8343 HD2 A LYS A 277 ? -38.03682 55.20374 6.17499 0.151 27.75163 H ? A ? 253 HD2 1
   ATOM 8344 HD3 A LYS A 277 ? -36.79957 55.29814 5.18216 0.151 27.75163 H ? A ? 253 HD3 1
   ATOM 8345 HE2 A LYS A 277 ? -37.55688 53.30264 4.13987 0.151 30.69673 H ? A ? 253 HE2 1
   ATOM 8346 HE3 A LYS A 277 ? -38.85335 53.36172 5.05698 0.151 30.69673 H ? A ? 253 HE3 1
   ATOM 8347 HZ1 A LYS A 277 ? -39.28023 54.26522 3.01427 0.151 35.85814 H ? A ? 253 HZ1 1
   ATOM 8348 HZ2 A LYS A 277 ? -39.41816 55.30470 4.01366 0.151 35.85814 H ? A ? 253 HZ2 1
   ATOM 8349 HZ3 A LYS A 277 ? -38.23486 55.25425 3.17964 0.151 35.85814 H ? A ? 253 HZ3 1
   ATOM 8350 N B LYS A 277 ? -33.75485 53.22076 7.64070 0.678 13.51170 N ? A ? 253 N 1
   ATOM 8351 CA B LYS A 277 ? -34.87154 53.72594 8.42686 0.678 17.27736 C ? A ? 253 CA 1
   ATOM 8352 C B LYS A 277 ? -35.56238 52.52664 9.04594 0.678 17.96742 C ? A ? 253 C 1
   ATOM 8353 O B LYS A 277 ? -35.34950 51.38490 8.62721 0.678 12.99251 O ? A ? 253 O 1
   ATOM 8354 CB B LYS A 277 ? -35.84524 54.54110 7.56729 0.678 18.19525 C ? A ? 253 CB 1
   ATOM 8355 CG B LYS A 277 ? -36.49396 53.73329 6.47396 0.678 20.20111 C ? A ? 253 CG 1
   ATOM 8356 CD B LYS A 277 ? -37.16492 54.58606 5.40975 0.678 23.88812 C ? A ? 253 CD 1
   ATOM 8357 CE B LYS A 277 ? -37.62685 53.69134 4.26127 0.678 28.92489 C ? A ? 253 CE 1
   ATOM 8358 NZ B LYS A 277 ? -38.25679 54.42705 3.12598 0.678 36.22897 N ? A ? 253 NZ 1
   ATOM 8359 H B LYS A 277 ? -33.78312 52.37326 7.49734 0.678 16.22663 H ? A ? 253 H 1
   ATOM 8360 HA B LYS A 277 ? -34.55189 54.30512 9.13627 0.678 20.74542 H ? A ? 253 HA 1
   ATOM 8361 HB2 B LYS A 277 ? -36.54831 54.89139 8.13640 0.678 21.84689 H ? A ? 253 HB2 1
   ATOM 8362 HB3 B LYS A 277 ? -35.36065 55.27111 7.15116 0.678 21.84689 H ? A ? 253 HB3 1
   ATOM 8363 HG2 B LYS A 277 ? -35.81604 53.19369 6.03788 0.678 24.25391 H ? A ? 253 HG2 1
   ATOM 8364 HG3 B LYS A 277 ? -37.17172 53.16100 6.86642 0.678 24.25391 H ? A ? 253 HG3 1
   ATOM 8365 HD2 B LYS A 277 ? -37.93689 55.03639 5.78681 0.678 28.67833 H ? A ? 253 HD2 1
   ATOM 8366 HD3 B LYS A 277 ? -36.53544 55.23882 5.06543 0.678 28.67833 H ? A ? 253 HD3 1
   ATOM 8367 HE2 B LYS A 277 ? -36.85844 53.21402 3.91110 0.678 34.72246 H ? A ? 253 HE2 1
   ATOM 8368 HE3 B LYS A 277 ? -38.28142 53.06179 4.60203 0.678 34.72246 H ? A ? 253 HE3 1
   ATOM 8369 HZ1 B LYS A 277 ? -38.51768 53.85254 2.49831 0.678 43.48735 H ? A ? 253 HZ1 1
   ATOM 8370 HZ2 B LYS A 277 ? -38.96559 54.88183 3.41387 0.678 43.48735 H ? A ? 253 HZ2 1
   ATOM 8371 HZ3 B LYS A 277 ? -37.67259 54.99699 2.77105 0.678 43.48735 H ? A ? 253 HZ3 1
   ATOM 8372 N C LYS A 277 ? -33.76493 53.20471 7.60070 0.171 13.74285 N ? A ? 253 N 1
   ATOM 8373 CA C LYS A 277 ? -34.84558 53.70095 8.44040 0.171 17.25478 C ? A ? 253 CA 1
   ATOM 8374 C C LYS A 277 ? -35.58051 52.51488 9.02402 0.171 17.79769 C ? A ? 253 C 1
   ATOM 8375 O C LYS A 277 ? -35.42034 51.37606 8.57089 0.171 13.25649 O ? A ? 253 O 1
   ATOM 8376 CB C LYS A 277 ? -35.81614 54.58700 7.64847 0.171 18.26395 C ? A ? 253 CB 1
   ATOM 8377 CG C LYS A 277 ? -36.43866 53.90250 6.44962 0.171 20.03112 C ? A ? 253 CG 1
   ATOM 8378 CD C LYS A 277 ? -37.41928 54.82108 5.74317 0.171 23.08741 C ? A ? 253 CD 1
   ATOM 8379 CE C LYS A 277 ? -37.99038 54.15983 4.49960 0.171 25.86722 C ? A ? 253 CE 1
   ATOM 8380 NZ C LYS A 277 ? -38.97432 55.04681 3.81459 0.171 29.27910 N ? A ? 253 NZ 1
   ATOM 8381 H C LYS A 277 ? -33.81748 52.36973 7.40160 0.171 16.50401 H ? A ? 253 H 1
   ATOM 8382 HA C LYS A 277 ? -34.47244 54.22369 9.16731 0.171 20.71832 H ? A ? 253 HA 1
   ATOM 8383 HB2 C LYS A 277 ? -36.53596 54.86273 8.23731 0.171 21.92932 H ? A ? 253 HB2 1
   ATOM 8384 HB3 C LYS A 277 ? -35.33438 55.36495 7.32661 0.171 21.92932 H ? A ? 253 HB3 1
   ATOM 8385 HG2 C LYS A 277 ? -35.74223 53.65612 5.82099 0.171 24.04993 H ? A ? 253 HG2 1
   ATOM 8386 HG3 C LYS A 277 ? -36.91670 53.11081 6.74221 0.171 24.04993 H ? A ? 253 HG3 1
   ATOM 8387 HD2 C LYS A 277 ? -38.15247 55.03239 6.34207 0.171 27.71747 H ? A ? 253 HD2 1
   ATOM 8388 HD3 C LYS A 277 ? -36.96410 55.63490 5.47594 0.171 27.71747 H ? A ? 253 HD3 1
   ATOM 8389 HE2 C LYS A 277 ? -37.27040 53.96585 3.87920 0.171 31.05325 H ? A ? 253 HE2 1
   ATOM 8390 HE3 C LYS A 277 ? -38.44217 53.33900 4.75065 0.171 31.05325 H ? A ? 253 HE3 1
   ATOM 8391 HZ1 C LYS A 277 ? -39.29215 54.64430 3.08722 0.171 35.14751 H ? A ? 253 HZ1 1
   ATOM 8392 HZ2 C LYS A 277 ? -39.65141 55.23046 4.36224 0.171 35.14751 H ? A ? 253 HZ2 1
   ATOM 8393 HZ3 C LYS A 277 ? -38.58189 55.80880 3.57486 0.171 35.14751 H ? A ? 253 HZ3 1
   ATOM 8394 N . GLU A 278 ? -36.37890 52.78982 10.05809 1.000 14.44897 N ? A ? 254 N 1
   ATOM 8395 CA . GLU A 278 ? -37.16196 51.73560 10.68717 1.000 16.23114 C ? A ? 254 CA 1
   ATOM 8396 C . GLU A 278 ? -38.16126 51.17742 9.68702 1.000 17.64268 C ? A ? 254 C 1
   ATOM 8397 O . GLU A 278 ? -38.64980 51.88592 8.82566 1.000 18.69145 O ? A ? 254 O 1
   ATOM 8398 CB . GLU A 278 ? -37.89784 52.26789 11.93254 1.000 21.12785 C ? A ? 254 CB 1
   ATOM 8399 CG . GLU A 278 ? -39.18075 51.53853 12.28811 1.000 78.36268 C ? A ? 254 CG 1
   ATOM 8400 CD . GLU A 278 ? -40.45784 52.38330 12.02284 1.000 113.33548 C ? A ? 254 CD 1
   ATOM 8401 OE1 . GLU A 278 ? -40.38666 53.64042 12.01029 1.000 86.72130 O ? A ? 254 OE1 1
   ATOM 8402 OE2 . GLU A 278 ? -41.53355 51.77137 11.81152 1.000 100.98214 O ? A ? 254 OE2 1
   ATOM 8403 HA . GLU A 278 ? -36.57656 51.02023 10.98118 1.000 19.48995 H ? A ? 254 HA 1
   ATOM 8404 HB2 . GLU A 278 ? -37.30215 52.19447 12.69454 1.000 25.36601 H ? A ? 254 HB2 1
   ATOM 8405 HB3 . GLU A 278 ? -38.12649 53.19790 11.77857 1.000 25.36601 H ? A ? 254 HB3 1
   ATOM 8406 HG2 . GLU A 278 ? -39.24147 50.73065 11.75468 1.000 94.04780 H ? A ? 254 HG2 1
   ATOM 8407 HG3 . GLU A 278 ? -39.16314 51.31276 13.23131 1.000 94.04780 H ? A ? 254 HG3 1
   ATOM 8408 H A GLU A 278 ? -36.48221 53.56955 10.40587 0.151 17.35135 H ? A ? 254 H 1
   ATOM 8409 H B GLU A 278 ? -36.49785 53.57013 10.39951 0.678 17.35135 H ? A ? 254 H 1
   ATOM 8410 H C GLU A 278 ? -36.48092 53.56932 10.40677 0.171 17.35135 H ? A ? 254 H 1
   ATOM 8411 N A GLY A 279 ? -38.47311 49.89179 9.81938 0.463 15.13462 N ? A ? 255 N 1
   ATOM 8412 CA A GLY A 279 ? -39.51832 49.27315 9.04861 0.463 17.05068 C ? A ? 255 CA 1
   ATOM 8413 C A GLY A 279 ? -39.15874 47.86204 8.63608 0.463 14.61256 C ? A ? 255 C 1
   ATOM 8414 O A GLY A 279 ? -38.15216 47.30009 9.07451 0.463 13.78093 O ? A ? 255 O 1
   ATOM 8415 H A GLY A 279 ? -38.07885 49.35508 10.36353 0.463 18.17413 H ? A ? 255 H 1
   ATOM 8416 HA2 A GLY A 279 ? -40.33231 49.24082 9.57518 0.463 20.47341 H ? A ? 255 HA2 1
   ATOM 8417 HA3 A GLY A 279 ? -39.68108 49.79496 8.24729 0.463 20.47341 H ? A ? 255 HA3 1
   ATOM 8418 N B GLY A 279 ? -38.46837 49.89157 9.81660 0.310 15.20311 N ? A ? 255 N 1
   ATOM 8419 CA B GLY A 279 ? -39.52706 49.27387 9.05785 0.310 17.05631 C ? A ? 255 CA 1
   ATOM 8420 C B GLY A 279 ? -39.16774 47.86613 8.63965 0.310 14.61157 C ? A ? 255 C 1
   ATOM 8421 O B GLY A 279 ? -38.15822 47.30521 9.06840 0.310 13.77956 O ? A ? 255 O 1
   ATOM 8422 H B GLY A 279 ? -38.06428 49.35244 10.35106 0.310 18.25632 H ? A ? 255 H 1
   ATOM 8423 HA2 B GLY A 279 ? -40.33359 49.23895 9.59561 0.310 20.48015 H ? A ? 255 HA2 1
   ATOM 8424 HA3 B GLY A 279 ? -39.70191 49.79698 8.25993 0.310 20.48015 H ? A ? 255 HA3 1
   ATOM 8425 N C GLY A 279 ? -38.46550 49.89157 9.81289 0.227 15.24146 N ? A ? 255 N 1
   ATOM 8426 CA C GLY A 279 ? -39.52673 49.27678 9.05349 0.227 17.06087 C ? A ? 255 CA 1
   ATOM 8427 C C GLY A 279 ? -39.17164 47.86693 8.64114 0.227 14.60940 C ? A ? 255 C 1
   ATOM 8428 O C GLY A 279 ? -38.16651 47.30345 9.07361 0.227 13.77827 O ? A ? 255 O 1
   ATOM 8429 H C GLY A 279 ? -38.05921 49.35075 10.34396 0.227 18.30234 H ? A ? 255 H 1
   ATOM 8430 HA2 C GLY A 279 ? -40.33449 49.24703 9.58971 0.227 20.48563 H ? A ? 255 HA2 1
   ATOM 8431 HA3 C GLY A 279 ? -39.69769 49.79819 8.25361 0.227 20.48563 H ? A ? 255 HA3 1
   ATOM 8432 N . ARG A 280 ? -40.03505 47.31079 7.79636 1.000 13.67869 N ? A ? 256 N 1
   ATOM 8433 CA . ARG A 280 ? -39.92142 45.95763 7.27842 1.000 12.83502 C ? A ? 256 CA 1
   ATOM 8434 C . ARG A 280 ? -39.53253 46.05886 5.81190 1.000 18.54951 C ? A ? 256 C 1
   ATOM 8435 O . ARG A 280 ? -40.15081 46.81059 5.03336 1.000 12.48190 O ? A ? 256 O 1
   ATOM 8436 CB . ARG A 280 ? -41.24693 45.23119 7.47013 1.000 16.44934 C ? A ? 256 CB 1
   ATOM 8437 CG . ARG A 280 ? -41.28477 43.80032 6.94204 1.000 16.00789 C ? A ? 256 CG 1
   ATOM 8438 CD . ARG A 280 ? -42.68940 43.37745 6.49343 1.000 29.22056 C ? A ? 256 CD 1
   ATOM 8439 NE . ARG A 280 ? -42.96974 43.84790 5.13325 1.000 25.30498 N ? A ? 256 NE 1
   ATOM 8440 CZ . ARG A 280 ? -43.90505 43.33340 4.34973 1.000 30.88620 C ? A ? 256 CZ 1
   ATOM 8441 NH1 . ARG A 280 ? -44.66099 42.31929 4.74979 1.000 29.45837 N ? A ? 256 NH1 1
   ATOM 8442 NH2 . ARG A 280 ? -44.10068 43.85330 3.14218 1.000 41.52442 N ? A ? 256 NH2 1
   ATOM 8443 HA . ARG A 280 ? -39.23618 45.44340 7.73330 1.000 15.41461 H ? A ? 256 HA 1
   ATOM 8444 HB2 . ARG A 280 ? -41.44203 45.19527 8.41963 1.000 19.75179 H ? A ? 256 HB2 1
   ATOM 8445 HB3 . ARG A 280 ? -41.93898 45.72945 7.00786 1.000 19.75179 H ? A ? 256 HB3 1
   ATOM 8446 HG2 . ARG A 280 ? -40.69076 43.72779 6.17863 1.000 19.22205 H ? A ? 256 HG2 1
   ATOM 8447 HG3 . ARG A 280 ? -40.99838 43.19513 7.64391 1.000 19.22205 H ? A ? 256 HG3 1
   ATOM 8448 HD2 . ARG A 280 ? -42.75405 42.40966 6.50328 1.000 35.07726 H ? A ? 256 HD2 1
   ATOM 8449 HD3 . ARG A 280 ? -43.34895 43.76013 7.09298 1.000 35.07726 H ? A ? 256 HD3 1
   ATOM 8450 HE . ARG A 280 ? -42.49786 44.49770 4.82554 1.000 30.37857 H ? A ? 256 HE 1
   ATOM 8451 HH11 . ARG A 280 ? -44.54875 41.98205 5.53291 1.000 35.36263 H ? A ? 256 HH11 1
   ATOM 8452 HH12 . ARG A 280 ? -45.26327 41.99911 4.22602 1.000 35.36263 H ? A ? 256 HH12 1
   ATOM 8453 HH21 . ARG A 280 ? -43.62220 44.51691 2.87706 1.000 49.84189 H ? A ? 256 HH21 1
   ATOM 8454 HH22 . ARG A 280 ? -44.70573 43.52607 2.62600 1.000 49.84189 H ? A ? 256 HH22 1
   ATOM 8455 H A ARG A 280 ? -40.73150 47.72058 7.50204 0.463 16.42702 H ? A ? 256 H 1
   ATOM 8456 H B ARG A 280 ? -40.72943 47.72117 7.49801 0.310 16.42702 H ? A ? 256 H 1
   ATOM 8457 H C ARG A 280 ? -40.72856 47.72102 7.49577 0.227 16.42702 H ? A ? 256 H 1
   ATOM 8458 N B PHE A 281 ? -38.48336 45.34432 5.44167 0.356 10.57272 N ? A ? 257 N 1
   ATOM 8459 CA B PHE A 281 ? -37.97911 45.32878 4.07726 0.356 9.81268 C ? A ? 257 CA 1
   ATOM 8460 C B PHE A 281 ? -37.94145 43.88222 3.61524 0.356 8.53880 C ? A ? 257 C 1
   ATOM 8461 O B PHE A 281 ? -37.68460 42.97954 4.42073 0.356 9.31366 O ? A ? 257 O 1
   ATOM 8462 CB B PHE A 281 ? -36.61115 45.96873 4.01191 0.356 9.83335 C ? A ? 257 CB 1
   ATOM 8463 CG B PHE A 281 ? -36.58792 47.36723 4.58510 0.356 9.96311 C ? A ? 257 CG 1
   ATOM 8464 CD1 B PHE A 281 ? -37.01559 48.43707 3.82935 0.356 11.99499 C ? A ? 257 CD1 1
   ATOM 8465 CD2 B PHE A 281 ? -36.17842 47.58610 5.88356 0.356 10.68906 C ? A ? 257 CD2 1
   ATOM 8466 CE1 B PHE A 281 ? -37.01743 49.71901 4.35861 0.356 12.79191 C ? A ? 257 CE1 1
   ATOM 8467 CE2 B PHE A 281 ? -36.17582 48.87348 6.42811 0.356 11.88280 C ? A ? 257 CE2 1
   ATOM 8468 CZ B PHE A 281 ? -36.59826 49.93490 5.65681 0.356 11.81336 C ? A ? 257 CZ 1
   ATOM 8469 H B PHE A 281 ? -38.03257 44.84523 5.97767 0.356 12.69985 H ? A ? 257 H 1
   ATOM 8470 HA B PHE A 281 ? -38.55503 45.82347 3.47352 0.356 11.78780 H ? A ? 257 HA 1
   ATOM 8471 HB2 B PHE A 281 ? -35.98532 45.42710 4.51774 0.356 11.81260 H ? A ? 257 HB2 1
   ATOM 8472 HB3 B PHE A 281 ? -36.33127 46.02024 3.08460 0.356 11.81260 H ? A ? 257 HB3 1
   ATOM 8473 HD1 B PHE A 281 ? -37.30555 48.29830 2.95667 0.356 14.40657 H ? A ? 257 HD1 1
   ATOM 8474 HD2 B PHE A 281 ? -35.90019 46.86738 6.40406 0.356 12.83945 H ? A ? 257 HD2 1
   ATOM 8475 HE1 B PHE A 281 ? -37.30170 50.43524 3.83793 0.356 15.36287 H ? A ? 257 HE1 1
   ATOM 8476 HE2 B PHE A 281 ? -35.89172 49.01257 7.30266 0.356 14.27194 H ? A ? 257 HE2 1
   ATOM 8477 HZ B PHE A 281 ? -36.60103 50.79520 6.01005 0.356 14.18861 H ? A ? 257 HZ 1
   ATOM 8478 N C PHE A 281 ? -38.49619 45.32702 5.42957 0.429 10.56503 N ? A ? 257 N 1
   ATOM 8479 CA C PHE A 281 ? -37.98579 45.35931 4.06850 0.429 9.79242 C ? A ? 257 CA 1
   ATOM 8480 C C PHE A 281 ? -37.78767 43.93678 3.58297 0.429 8.50132 C ? A ? 257 C 1
   ATOM 8481 O C PHE A 281 ? -37.02795 43.17265 4.18925 0.429 8.54017 O ? A ? 257 O 1
   ATOM 8482 CB C PHE A 281 ? -36.68235 46.14002 4.00818 0.429 9.99934 C ? A ? 257 CB 1
   ATOM 8483 CG C PHE A 281 ? -36.82397 47.52697 4.52973 0.429 9.95808 C ? A ? 257 CG 1
   ATOM 8484 CD1 C PHE A 281 ? -37.30027 48.52963 3.71231 0.429 12.32331 C ? A ? 257 CD1 1
   ATOM 8485 CD2 C PHE A 281 ? -36.56009 47.80275 5.84947 0.429 11.30899 C ? A ? 257 CD2 1
   ATOM 8486 CE1 C PHE A 281 ? -37.47529 49.81201 4.20266 0.429 11.68380 C ? A ? 257 CE1 1
   ATOM 8487 CE2 C PHE A 281 ? -36.72952 49.08736 6.35338 0.429 11.04401 C ? A ? 257 CE2 1
   ATOM 8488 CZ C PHE A 281 ? -37.18340 50.08404 5.52527 0.429 11.84357 C ? A ? 257 CZ 1
   ATOM 8489 H C PHE A 281 ? -38.06499 44.79504 5.94982 0.429 12.69062 H ? A ? 257 H 1
   ATOM 8490 HA C PHE A 281 ? -38.63168 45.78481 3.48312 0.429 11.76348 H ? A ? 257 HA 1
   ATOM 8491 HB2 C PHE A 281 ? -36.01469 45.68347 4.54362 0.429 12.01180 H ? A ? 257 HB2 1
   ATOM 8492 HB3 C PHE A 281 ? -36.38775 46.19366 3.08556 0.429 12.01180 H ? A ? 257 HB3 1
   ATOM 8493 HD1 C PHE A 281 ? -37.50555 48.34295 2.82467 0.429 14.80056 H ? A ? 257 HD1 1
   ATOM 8494 HD2 C PHE A 281 ? -36.26507 47.12310 6.41156 0.429 13.58338 H ? A ? 257 HD2 1
   ATOM 8495 HE1 C PHE A 281 ? -37.78780 50.48715 3.64461 0.429 14.03315 H ? A ? 257 HE1 1
   ATOM 8496 HE2 C PHE A 281 ? -36.53687 49.27020 7.24465 0.429 13.26540 H ? A ? 257 HE2 1
   ATOM 8497 HZ C PHE A 281 ? -37.29483 50.94602 5.85615 0.429 14.22487 H ? A ? 257 HZ 1
   ATOM 8498 N D PHE A 281 ? -38.47894 45.34299 5.44643 0.215 10.57916 N ? A ? 257 N 1
   ATOM 8499 CA D PHE A 281 ? -37.92924 45.36644 4.10032 0.215 9.80437 C ? A ? 257 CA 1
   ATOM 8500 C D PHE A 281 ? -37.82074 43.93810 3.59487 0.215 8.56719 C ? A ? 257 C 1
   ATOM 8501 O D PHE A 281 ? -37.22693 43.08430 4.26240 0.215 8.76563 O ? A ? 257 O 1
   ATOM 8502 CB D PHE A 281 ? -36.56318 46.04789 4.08334 0.215 9.89619 C ? A ? 257 CB 1
   ATOM 8503 CG D PHE A 281 ? -36.58485 47.43684 4.65893 0.215 9.97527 C ? A ? 257 CG 1
   ATOM 8504 CD1 D PHE A 281 ? -37.03893 48.49991 3.90479 0.215 11.98870 C ? A ? 257 CD1 1
   ATOM 8505 CD2 D PHE A 281 ? -36.17551 47.66528 5.95772 0.215 10.77754 C ? A ? 257 CD2 1
   ATOM 8506 CE1 D PHE A 281 ? -37.07442 49.77690 4.43447 0.215 12.76885 C ? A ? 257 CE1 1
   ATOM 8507 CE2 D PHE A 281 ? -36.20598 48.94674 6.49850 0.215 11.83716 C ? A ? 257 CE2 1
   ATOM 8508 CZ D PHE A 281 ? -36.65646 50.00007 5.73035 0.215 11.91273 C ? A ? 257 CZ 1
   ATOM 8509 H D PHE A 281 ? -38.05169 44.81914 5.97806 0.215 12.70757 H ? A ? 257 H 1
   ATOM 8510 HA D PHE A 281 ? -38.51908 45.85599 3.50590 0.215 11.77783 H ? A ? 257 HA 1
   ATOM 8511 HB2 D PHE A 281 ? -35.94171 45.51799 4.60668 0.215 11.88801 H ? A ? 257 HB2 1
   ATOM 8512 HB3 D PHE A 281 ? -36.25507 46.11026 3.16570 0.215 11.88801 H ? A ? 257 HB3 1
   ATOM 8513 HD1 D PHE A 281 ? -37.32400 48.35595 3.03134 0.215 14.39903 H ? A ? 257 HD1 1
   ATOM 8514 HD2 D PHE A 281 ? -35.87598 46.95428 6.47701 0.215 12.94563 H ? A ? 257 HD2 1
   ATOM 8515 HE1 D PHE A 281 ? -37.38039 50.48616 3.91655 0.215 15.33520 H ? A ? 257 HE1 1
   ATOM 8516 HE2 D PHE A 281 ? -35.92426 49.09230 7.37277 0.215 14.21717 H ? A ? 257 HE2 1
   ATOM 8517 HZ D PHE A 281 ? -36.67845 50.85938 6.08533 0.215 14.30787 H ? A ? 257 HZ 1
   ATOM 8518 N B LEU A 282 ? -38.23068 43.66139 2.34651 0.356 7.90995 N ? A ? 258 N 1
   ATOM 8519 CA B LEU A 282 ? -38.26704 42.31774 1.79322 0.356 8.10237 C ? A ? 258 CA 1
   ATOM 8520 C B LEU A 282 ? -37.02893 42.05773 0.94939 0.356 9.80916 C ? A ? 258 C 1
   ATOM 8521 O B LEU A 282 ? -36.72439 42.82624 0.03315 0.356 6.82835 O ? A ? 258 O 1
   ATOM 8522 CB B LEU A 282 ? -39.51450 42.12065 0.93157 0.356 10.34671 C ? A ? 258 CB 1
   ATOM 8523 CG B LEU A 282 ? -40.77001 41.56163 1.60701 0.356 11.14115 C ? A ? 258 CG 1
   ATOM 8524 CD1 B LEU A 282 ? -41.24664 42.45204 2.72584 0.356 14.16006 C ? A ? 258 CD1 1
   ATOM 8525 CD2 B LEU A 282 ? -41.86565 41.37016 0.54983 0.356 14.87668 C ? A ? 258 CD2 1
   ATOM 8526 H B LEU A 282 ? -38.41206 44.28024 1.77754 0.356 9.50452 H ? A ? 258 H 1
   ATOM 8527 HA B LEU A 282 ? -38.27854 41.68149 2.52531 0.356 9.73542 H ? A ? 258 HA 1
   ATOM 8528 HB2 B LEU A 282 ? -39.75728 42.98404 0.56210 0.356 12.42863 H ? A ? 258 HB2 1
   ATOM 8529 HB3 B LEU A 282 ? -39.28522 41.50646 0.21666 0.356 12.42863 H ? A ? 258 HB3 1
   ATOM 8530 HG B LEU A 282 ? -40.56247 40.70404 2.00995 0.356 13.38196 H ? A ? 258 HG 1
   ATOM 8531 HD11 B LEU A 282 ? -42.02124 42.04545 3.14487 0.356 17.00465 H ? A ? 258 HD11 1
   ATOM 8532 HD12 B LEU A 282 ? -40.53339 42.55199 3.37560 0.356 17.00465 H ? A ? 258 HD12 1
   ATOM 8533 HD13 B LEU A 282 ? -41.48490 43.31837 2.36032 0.356 17.00465 H ? A ? 258 HD13 1
   ATOM 8534 HD21 B LEU A 282 ? -42.65573 41.00343 0.97667 0.356 17.86460 H ? A ? 258 HD21 1
   ATOM 8535 HD22 B LEU A 282 ? -42.07377 42.22974 0.15144 0.356 17.86460 H ? A ? 258 HD22 1
   ATOM 8536 HD23 B LEU A 282 ? -41.54391 40.75910 -0.13134 0.356 17.86460 H ? A ? 258 HD23 1
   ATOM 8537 N C LEU A 282 ? -38.47036 43.58493 2.51220 0.429 7.95318 N ? A ? 258 N 1
   ATOM 8538 CA C LEU A 282 ? -38.35112 42.23504 1.98409 0.429 7.91585 C ? A ? 258 CA 1
   ATOM 8539 C C LEU A 282 ? -37.02390 42.08745 1.23962 0.429 9.81598 C ? A ? 258 C 1
   ATOM 8540 O C LEU A 282 ? -36.67619 42.92454 0.39621 0.429 6.87087 O ? A ? 258 O 1
   ATOM 8541 CB C LEU A 282 ? -39.49969 41.93637 1.03158 0.429 10.42217 C ? A ? 258 CB 1
   ATOM 8542 CG C LEU A 282 ? -40.95409 42.17989 1.43748 0.429 11.80614 C ? A ? 258 CG 1
   ATOM 8543 CD1 C LEU A 282 ? -41.87479 41.56400 0.38242 0.429 14.87079 C ? A ? 258 CD1 1
   ATOM 8544 CD2 C LEU A 282 ? -41.22224 41.60541 2.78922 0.429 13.51122 C ? A ? 258 CD2 1
   ATOM 8545 H C LEU A 282 ? -39.00368 44.09923 2.07556 0.429 9.55641 H ? A ? 258 H 1
   ATOM 8546 HA C LEU A 282 ? -38.38202 41.59969 2.71641 0.429 9.51161 H ? A ? 258 HA 1
   ATOM 8547 HB2 C LEU A 282 ? -39.35377 42.47446 0.23781 0.429 12.51918 H ? A ? 258 HB2 1
   ATOM 8548 HB3 C LEU A 282 ? -39.44231 40.99405 0.80875 0.429 12.51918 H ? A ? 258 HB3 1
   ATOM 8549 HG C LEU A 282 ? -41.13388 43.13163 1.49009 0.429 14.17995 H ? A ? 258 HG 1
   ATOM 8550 HD11 C LEU A 282 ? -42.79655 41.75068 0.61994 0.429 17.85753 H ? A ? 258 HD11 1
   ATOM 8551 HD12 C LEU A 282 ? -41.67033 41.95430 -0.48173 0.429 17.85753 H ? A ? 258 HD12 1
   ATOM 8552 HD13 C LEU A 282 ? -41.72770 40.60559 0.35565 0.429 17.85753 H ? A ? 258 HD13 1
   ATOM 8553 HD21 C LEU A 282 ? -42.17466 41.64924 2.96772 0.429 16.22605 H ? A ? 258 HD21 1
   ATOM 8554 HD22 C LEU A 282 ? -40.92495 40.68222 2.80465 0.429 16.22605 H ? A ? 258 HD22 1
   ATOM 8555 HD23 C LEU A 282 ? -40.73725 42.12024 3.45303 0.429 16.22605 H ? A ? 258 HD23 1
   ATOM 8556 N D LEU A 282 ? -38.40282 43.68426 2.43194 0.215 8.04934 N ? A ? 258 N 1
   ATOM 8557 CA D LEU A 282 ? -38.35703 42.35839 1.83635 0.215 8.16701 C ? A ? 258 CA 1
   ATOM 8558 C D LEU A 282 ? -36.99410 42.10116 1.20616 0.215 9.70851 C ? A ? 258 C 1
   ATOM 8559 O D LEU A 282 ? -36.37291 43.00794 0.64354 0.215 7.74012 O ? A ? 258 O 1
   ATOM 8560 CB D LEU A 282 ? -39.44161 42.22202 0.76916 0.215 10.21196 C ? A ? 258 CB 1
   ATOM 8561 CG D LEU A 282 ? -40.90443 42.21706 1.21274 0.215 12.10281 C ? A ? 258 CG 1
   ATOM 8562 CD1 D LEU A 282 ? -41.81270 42.30088 -0.00990 0.215 12.26704 C ? A ? 258 CD1 1
   ATOM 8563 CD2 D LEU A 282 ? -41.19971 40.97958 2.02825 0.215 11.26522 C ? A ? 258 CD2 1
   ATOM 8564 H D LEU A 282 ? -38.83254 44.26524 1.96568 0.215 9.67179 H ? A ? 258 H 1
   ATOM 8565 HA D LEU A 282 ? -38.50977 41.69283 2.52526 0.215 9.81300 H ? A ? 258 HA 1
   ATOM 8566 HB2 D LEU A 282 ? -39.34185 42.96533 0.15399 0.215 12.26694 H ? A ? 258 HB2 1
   ATOM 8567 HB3 D LEU A 282 ? -39.29092 41.38411 0.30428 0.215 12.26694 H ? A ? 258 HB3 1
   ATOM 8568 HG D LEU A 282 ? -41.08253 42.98733 1.77475 0.215 14.53596 H ? A ? 258 HG 1
   ATOM 8569 HD11 D LEU A 282 ? -42.73725 42.30841 0.28345 0.215 14.73303 H ? A ? 258 HD11 1
   ATOM 8570 HD12 D LEU A 282 ? -41.61330 43.11618 -0.49613 0.215 14.73303 H ? A ? 258 HD12 1
   ATOM 8571 HD13 D LEU A 282 ? -41.65167 41.53012 -0.57637 0.215 14.73303 H ? A ? 258 HD13 1
   ATOM 8572 HD21 D LEU A 282 ? -42.14724 40.95592 2.23445 0.215 13.53084 H ? A ? 258 HD21 1
   ATOM 8573 HD22 D LEU A 282 ? -40.95368 40.19555 1.51281 0.215 13.53084 H ? A ? 258 HD22 1
   ATOM 8574 HD23 D LEU A 282 ? -40.68332 41.01144 2.84875 0.215 13.53084 H ? A ? 258 HD23 1
   ATOM 8575 N B LEU A 283 ? -36.30822 40.98377 1.26120 0.356 6.92071 N ? A ? 259 N 1
   ATOM 8576 CA B LEU A 283 ? -35.26608 40.49595 0.36477 0.356 7.62590 C ? A ? 259 CA 1
   ATOM 8577 C B LEU A 283 ? -35.94858 39.59970 -0.66391 0.356 7.21645 C ? A ? 259 C 1
   ATOM 8578 O B LEU A 283 ? -36.63778 38.64396 -0.29359 0.356 6.84845 O ? A ? 259 O 1
   ATOM 8579 CB B LEU A 283 ? -34.19099 39.74875 1.14458 0.356 8.00779 C ? A ? 259 CB 1
   ATOM 8580 CG B LEU A 283 ? -33.16708 39.09801 0.21441 0.356 7.08912 C ? A ? 259 CG 1
   ATOM 8581 CD1 B LEU A 283 ? -32.40432 40.12874 -0.62743 0.356 6.06119 C ? A ? 259 CD1 1
   ATOM 8582 CD2 B LEU A 283 ? -32.19785 38.22526 0.99788 0.356 6.42444 C ? A ? 259 CD2 1
   ATOM 8583 H B LEU A 283 ? -36.40338 40.52360 1.98147 0.356 8.31743 H ? A ? 259 H 1
   ATOM 8584 HA B LEU A 283 ? -34.81807 41.22789 -0.08739 0.356 9.16366 H ? A ? 259 HA 1
   ATOM 8585 HB2 B LEU A 283 ? -33.72499 40.37238 1.72323 0.356 9.62193 H ? A ? 259 HB2 1
   ATOM 8586 HB3 B LEU A 283 ? -34.60787 39.05191 1.67518 0.356 9.62193 H ? A ? 259 HB3 1
   ATOM 8587 HG B LEU A 283 ? -33.65559 38.53408 -0.40546 0.356 8.51953 H ? A ? 259 HG 1
   ATOM 8588 HD11 B LEU A 283 ? -31.70735 39.67510 -1.12677 0.356 7.28601 H ? A ? 259 HD11 1
   ATOM 8589 HD12 B LEU A 283 ? -33.02345 40.55764 -1.23868 0.356 7.28601 H ? A ? 259 HD12 1
   ATOM 8590 HD13 B LEU A 283 ? -32.01106 40.79009 -0.03679 0.356 7.28601 H ? A ? 259 HD13 1
   ATOM 8591 HD21 B LEU A 283 ? -31.54388 37.85204 0.38639 0.356 7.72191 H ? A ? 259 HD21 1
   ATOM 8592 HD22 B LEU A 283 ? -31.75287 38.76914 1.66653 0.356 7.72191 H ? A ? 259 HD22 1
   ATOM 8593 HD23 B LEU A 283 ? -32.69329 37.51116 1.42858 0.356 7.72191 H ? A ? 259 HD23 1
   ATOM 8594 N C LEU A 283 ? -36.27914 41.01842 1.54483 0.429 6.65104 N ? A ? 259 N 1
   ATOM 8595 CA C LEU A 283 ? -35.17701 40.55334 0.70358 0.429 7.57963 C ? A ? 259 CA 1
   ATOM 8596 C C LEU A 283 ? -35.79625 39.56957 -0.28788 0.429 7.16948 C ? A ? 259 C 1
   ATOM 8597 O C LEU A 283 ? -36.40807 38.57798 0.12216 0.429 6.91734 O ? A ? 259 O 1
   ATOM 8598 CB C LEU A 283 ? -34.08052 39.90038 1.55024 0.429 7.57086 C ? A ? 259 CB 1
   ATOM 8599 CG C LEU A 283 ? -32.83955 39.41411 0.79915 0.429 6.61198 C ? A ? 259 CG 1
   ATOM 8600 CD1 C LEU A 283 ? -32.03663 40.55783 0.17217 0.429 7.16384 C ? A ? 259 CD1 1
   ATOM 8601 CD2 C LEU A 283 ? -31.92921 38.61824 1.72936 0.429 9.40344 C ? A ? 259 CD2 1
   ATOM 8602 H C LEU A 283 ? -36.39732 40.53833 2.24849 0.429 7.99384 H ? A ? 259 H 1
   ATOM 8603 HA C LEU A 283 ? -34.75104 41.28252 0.22635 0.429 9.10814 H ? A ? 259 HA 1
   ATOM 8604 HB2 C LEU A 283 ? -33.78106 40.54882 2.20655 0.429 9.09762 H ? A ? 259 HB2 1
   ATOM 8605 HB3 C LEU A 283 ? -34.46426 39.12945 1.99669 0.429 9.09762 H ? A ? 259 HB3 1
   ATOM 8606 HG C LEU A 283 ? -33.15242 38.84747 0.07669 0.429 7.94696 H ? A ? 259 HG 1
   ATOM 8607 HD11 C LEU A 283 ? -31.24122 40.19295 -0.24627 0.429 8.60919 H ? A ? 259 HD11 1
   ATOM 8608 HD12 C LEU A 283 ? -32.58595 41.00199 -0.49255 0.429 8.60919 H ? A ? 259 HD12 1
   ATOM 8609 HD13 C LEU A 283 ? -31.78605 41.18601 0.86752 0.429 8.60919 H ? A ? 259 HD13 1
   ATOM 8610 HD21 C LEU A 283 ? -31.14207 38.33760 1.23685 0.429 11.29671 H ? A ? 259 HD21 1
   ATOM 8611 HD22 C LEU A 283 ? -31.66941 39.18159 2.47504 0.429 11.29671 H ? A ? 259 HD22 1
   ATOM 8612 HD23 C LEU A 283 ? -32.41081 37.84128 2.05385 0.429 11.29671 H ? A ? 259 HD23 1
   ATOM 8613 N D LEU A 283 ? -36.52758 40.85349 1.30406 0.215 6.88023 N ? A ? 259 N 1
   ATOM 8614 CA D LEU A 283 ? -35.39945 40.35600 0.51777 0.215 7.87356 C ? A ? 259 CA 1
   ATOM 8615 C D LEU A 283 ? -35.99358 39.36943 -0.48298 0.215 7.20291 C ? A ? 259 C 1
   ATOM 8616 O D LEU A 283 ? -36.46024 38.29224 -0.09692 0.215 7.39506 O ? A ? 259 O 1
   ATOM 8617 CB D LEU A 283 ? -34.33921 39.69804 1.39670 0.215 7.82297 C ? A ? 259 CB 1
   ATOM 8618 CG D LEU A 283 ? -33.17596 39.09030 0.60871 0.215 6.75342 C ? A ? 259 CG 1
   ATOM 8619 CD1 D LEU A 283 ? -32.43767 40.13717 -0.23361 0.215 6.86017 C ? A ? 259 CD1 1
   ATOM 8620 CD2 D LEU A 283 ? -32.19866 38.37464 1.52567 0.215 8.09589 C ? A ? 259 CD2 1
   ATOM 8621 H D LEU A 283 ? -36.85854 40.26249 1.83395 0.215 8.26886 H ? A ? 259 H 1
   ATOM 8622 HA D LEU A 283 ? -34.95995 41.08387 0.05092 0.215 9.46086 H ? A ? 259 HA 1
   ATOM 8623 HB2 D LEU A 283 ? -33.97388 40.36667 1.99701 0.215 9.40015 H ? A ? 259 HB2 1
   ATOM 8624 HB3 D LEU A 283 ? -34.75601 38.98624 1.90710 0.215 9.40015 H ? A ? 259 HB3 1
   ATOM 8625 HG D LEU A 283 ? -33.55566 38.43892 -0.00156 0.215 8.11668 H ? A ? 259 HG 1
   ATOM 8626 HD11 D LEU A 283 ? -31.65049 39.72850 -0.62636 0.215 8.24479 H ? A ? 259 HD11 1
   ATOM 8627 HD12 D LEU A 283 ? -33.02983 40.45420 -0.93342 0.215 8.24479 H ? A ? 259 HD12 1
   ATOM 8628 HD13 D LEU A 283 ? -32.17645 40.87570 0.33842 0.215 8.24479 H ? A ? 259 HD13 1
   ATOM 8629 HD21 D LEU A 283 ? -31.47099 38.01632 0.99368 0.215 9.72766 H ? A ? 259 HD21 1
   ATOM 8630 HD22 D LEU A 283 ? -31.85344 39.00738 2.17479 0.215 9.72766 H ? A ? 259 HD22 1
   ATOM 8631 HD23 D LEU A 283 ? -32.66208 37.65395 1.98034 0.215 9.72766 H ? A ? 259 HD23 1
   ATOM 8632 N B GLN A 284 ? -35.81253 39.93668 -1.94204 0.356 7.99163 N ? A ? 260 N 1
   ATOM 8633 CA B GLN A 284 ? -36.51979 39.24365 -3.00236 0.356 7.36196 C ? A ? 260 CA 1
   ATOM 8634 C B GLN A 284 ? -35.56328 38.58059 -3.98689 0.356 8.50048 C ? A ? 260 C 1
   ATOM 8635 O B GLN A 284 ? -34.46517 39.09514 -4.25273 0.356 8.49474 O ? A ? 260 O 1
   ATOM 8636 CB B GLN A 284 ? -37.40947 40.22294 -3.78199 0.356 10.05867 C ? A ? 260 CB 1
   ATOM 8637 CG B GLN A 284 ? -38.56484 40.79576 -2.99515 0.356 11.78105 C ? A ? 260 CG 1
   ATOM 8638 CD B GLN A 284 ? -39.40009 41.71662 -3.83953 0.356 15.90753 C ? A ? 260 CD 1
   ATOM 8639 OE1 B GLN A 284 ? -40.37001 41.28613 -4.49733 0.356 15.68386 O ? A ? 260 OE1 1
   ATOM 8640 NE2 B GLN A 284 ? -39.02692 42.99041 -3.85237 0.356 14.96815 N ? A ? 260 NE2 1
   ATOM 8641 H B GLN A 284 ? -35.30695 40.57443 -2.22001 0.356 9.60254 H ? A ? 260 H 1
   ATOM 8642 HA B GLN A 284 ? -37.05477 38.54366 -2.59652 0.356 8.84693 H ? A ? 260 HA 1
   ATOM 8643 HB2 B GLN A 284 ? -36.86180 40.96655 -4.07863 0.356 12.08298 H ? A ? 260 HB2 1
   ATOM 8644 HB3 B GLN A 284 ? -37.78070 39.75799 -4.54809 0.356 12.08298 H ? A ? 260 HB3 1
   ATOM 8645 HG2 B GLN A 284 ? -39.12972 40.07245 -2.68111 0.356 14.14984 H ? A ? 260 HG2 1
   ATOM 8646 HG3 B GLN A 284 ? -38.22141 41.29990 -2.24096 0.356 14.14984 H ? A ? 260 HG3 1
   ATOM 8647 HE21 B GLN A 284 ? -38.34401 43.24305 -3.39476 0.356 17.97437 H ? A ? 260 HE21 1
   ATOM 8648 HE22 B GLN A 284 ? -39.46805 43.56304 -4.31831 0.356 17.97437 H ? A ? 260 HE22 1
   ATOM 8649 N C GLN A 284 ? -35.70088 39.87137 -1.57781 0.429 7.76825 N ? A ? 260 N 1
   ATOM 8650 CA C GLN A 284 ? -36.37125 39.08717 -2.59802 0.429 6.77298 C ? A ? 260 CA 1
   ATOM 8651 C C GLN A 284 ? -35.39380 38.54197 -3.63254 0.429 9.00399 C ? A ? 260 C 1
   ATOM 8652 O C GLN A 284 ? -34.27146 39.05828 -3.80589 0.429 7.12334 O ? A ? 260 O 1
   ATOM 8653 CB C GLN A 284 ? -37.43022 39.93260 -3.31556 0.429 10.77086 C ? A ? 260 CB 1
   ATOM 8654 CG C GLN A 284 ? -38.54878 40.44451 -2.41458 0.429 12.78073 C ? A ? 260 CG 1
   ATOM 8655 CD C GLN A 284 ? -39.50311 41.34833 -3.12510 0.429 14.54562 C ? A ? 260 CD 1
   ATOM 8656 OE1 C GLN A 284 ? -39.09812 42.31846 -3.77678 0.429 13.83919 O ? A ? 260 OE1 1
   ATOM 8657 NE2 C GLN A 284 ? -40.79785 41.02696 -3.03264 0.429 21.58454 N ? A ? 260 NE2 1
   ATOM 8658 H C GLN A 284 ? -35.24762 40.53393 -1.88632 0.429 9.33448 H ? A ? 260 H 1
   ATOM 8659 HA C GLN A 284 ? -36.78772 38.32465 -2.16671 0.429 8.14016 H ? A ? 260 HA 1
   ATOM 8660 HB2 C GLN A 284 ? -36.99437 40.70482 -3.70877 0.429 12.93762 H ? A ? 260 HB2 1
   ATOM 8661 HB3 C GLN A 284 ? -37.83795 39.39224 -4.01030 0.429 12.93762 H ? A ? 260 HB3 1
   ATOM 8662 HG2 C GLN A 284 ? -39.05093 39.68749 -2.07448 0.429 15.34946 H ? A ? 260 HG2 1
   ATOM 8663 HG3 C GLN A 284 ? -38.15828 40.94124 -1.67860 0.429 15.34946 H ? A ? 260 HG3 1
   ATOM 8664 HE21 C GLN A 284 ? -41.03789 40.33412 -2.58324 0.429 25.91403 H ? A ? 260 HE21 1
   ATOM 8665 HE22 C GLN A 284 ? -41.39047 41.51310 -3.42258 0.429 25.91403 H ? A ? 260 HE22 1
   ATOM 8666 N D GLN A 284 ? -36.00160 39.74298 -1.75791 0.215 7.77698 N ? A ? 260 N 1
   ATOM 8667 CA D GLN A 284 ? -36.64283 38.94293 -2.78562 0.215 7.55512 C ? A ? 260 CA 1
   ATOM 8668 C D GLN A 284 ? -35.63397 38.38686 -3.78551 0.215 8.65320 C ? A ? 260 C 1
   ATOM 8669 O D GLN A 284 ? -34.52462 38.90755 -3.95003 0.215 8.13973 O ? A ? 260 O 1
   ATOM 8670 CB D GLN A 284 ? -37.68599 39.76451 -3.55353 0.215 10.43631 C ? A ? 260 CB 1
   ATOM 8671 CG D GLN A 284 ? -38.85918 40.25075 -2.73030 0.215 11.85530 C ? A ? 260 CG 1
   ATOM 8672 CD D GLN A 284 ? -39.71524 41.22756 -3.49416 0.215 15.69112 C ? A ? 260 CD 1
   ATOM 8673 OE1 D GLN A 284 ? -40.71171 40.83954 -4.11771 0.215 13.74197 O ? A ? 260 OE1 1
   ATOM 8674 NE2 D GLN A 284 ? -39.32917 42.49951 -3.47732 0.215 14.07634 N ? A ? 260 NE2 1
   ATOM 8675 H D GLN A 284 ? -35.63717 40.46446 -2.05162 0.215 9.34496 H ? A ? 260 H 1
   ATOM 8676 HA D GLN A 284 ? -37.07560 38.19409 -2.34647 0.215 9.07873 H ? A ? 260 HA 1
   ATOM 8677 HB2 D GLN A 284 ? -37.24752 40.54680 -3.92322 0.215 12.53616 H ? A ? 260 HB2 1
   ATOM 8678 HB3 D GLN A 284 ? -38.04218 39.21473 -4.26891 0.215 12.53616 H ? A ? 260 HB3 1
   ATOM 8679 HG2 D GLN A 284 ? -39.41121 39.49275 -2.48210 0.215 14.23895 H ? A ? 260 HG2 1
   ATOM 8680 HG3 D GLN A 284 ? -38.52833 40.69507 -1.93404 0.215 14.23895 H ? A ? 260 HG3 1
   ATOM 8681 HE21 D GLN A 284 ? -38.62213 42.72858 -3.04462 0.215 16.90419 H ? A ? 260 HE21 1
   ATOM 8682 HE22 D GLN A 284 ? -39.78644 43.09330 -3.89912 0.215 16.90419 H ? A ? 260 HE22 1
   ATOM 8683 N B ALA A 285 ? -35.98450 37.41618 -4.49618 0.356 7.63949 N ? A ? 261 N 1
   ATOM 8684 CA B ALA A 285 ? -35.40400 36.79902 -5.68619 0.356 7.89644 C ? A ? 261 CA 1
   ATOM 8685 C B ALA A 285 ? -36.23384 37.31471 -6.85658 0.356 9.03218 C ? A ? 261 C 1
   ATOM 8686 O B ALA A 285 ? -37.33222 36.81613 -7.12841 0.356 10.31659 O ? A ? 261 O 1
   ATOM 8687 CB B ALA A 285 ? -35.42080 35.27698 -5.62096 0.356 8.71831 C ? A ? 261 CB 1
   ATOM 8688 H B ALA A 285 ? -36.62511 36.95355 -4.15678 0.356 9.17997 H ? A ? 261 H 1
   ATOM 8689 HA B ALA A 285 ? -34.47383 37.05939 -5.77505 0.356 9.48832 H ? A ? 261 HA 1
   ATOM 8690 HB1 B ALA A 285 ? -35.00376 34.92196 -6.42155 0.356 10.47456 H ? A ? 261 HB1 1
   ATOM 8691 HB2 B ALA A 285 ? -34.92873 34.98908 -4.83618 0.356 10.47456 H ? A ? 261 HB2 1
   ATOM 8692 HB3 B ALA A 285 ? -36.34035 34.97344 -5.56459 0.356 10.47456 H ? A ? 261 HB3 1
   ATOM 8693 N C ALA A 285 ? -35.84321 37.44651 -4.28852 0.429 7.53336 N ? A ? 261 N 1
   ATOM 8694 CA C ALA A 285 ? -35.22858 36.91091 -5.49769 0.429 7.81977 C ? A ? 261 CA 1
   ATOM 8695 C C ALA A 285 ? -36.15978 37.31690 -6.64176 0.429 9.10811 C ? A ? 261 C 1
   ATOM 8696 O C ALA A 285 ? -37.20545 36.69783 -6.85731 0.429 10.27035 O ? A ? 261 O 1
   ATOM 8697 CB C ALA A 285 ? -35.05877 35.40374 -5.44099 0.429 9.06195 C ? A ? 261 CB 1
   ATOM 8698 H C ALA A 285 ? -36.52633 36.99075 -4.03312 0.429 9.05261 H ? A ? 261 H 1
   ATOM 8699 HA C ALA A 285 ? -34.34341 37.29012 -5.61416 0.429 9.39631 H ? A ? 261 HA 1
   ATOM 8700 HB1 C ALA A 285 ? -34.63969 35.10205 -6.26212 0.429 10.88692 H ? A ? 261 HB1 1
   ATOM 8701 HB2 C ALA A 285 ? -34.49940 35.17732 -4.68156 0.429 10.88692 H ? A ? 261 HB2 1
   ATOM 8702 HB3 C ALA A 285 ? -35.93123 34.99107 -5.34390 0.429 10.88692 H ? A ? 261 HB3 1
   ATOM 8703 N D ALA A 285 ? -36.04156 37.29111 -4.43519 0.215 7.78603 N ? A ? 261 N 1
   ATOM 8704 CA D ALA A 285 ? -35.39889 36.76671 -5.63645 0.215 7.91684 C ? A ? 261 CA 1
   ATOM 8705 C D ALA A 285 ? -36.25857 37.24514 -6.80615 0.215 9.03833 C ? A ? 261 C 1
   ATOM 8706 O D ALA A 285 ? -37.31543 36.67396 -7.09159 0.215 10.29049 O ? A ? 261 O 1
   ATOM 8707 CB D ALA A 285 ? -35.29195 35.24702 -5.60722 0.215 8.72368 C ? A ? 261 CB 1
   ATOM 8708 H D ALA A 285 ? -36.71545 36.81842 -4.18610 0.215 9.35582 H ? A ? 261 H 1
   ATOM 8709 HA D ALA A 285 ? -34.49593 37.11294 -5.71196 0.215 9.51279 H ? A ? 261 HA 1
   ATOM 8710 HB1 D ALA A 285 ? -34.84927 34.94597 -6.41611 0.215 10.48100 H ? A ? 261 HB1 1
   ATOM 8711 HB2 D ALA A 285 ? -34.77638 34.98161 -4.82963 0.215 10.48100 H ? A ? 261 HB2 1
   ATOM 8712 HB3 D ALA A 285 ? -36.18371 34.86858 -5.55775 0.215 10.48100 H ? A ? 261 HB3 1
   ATOM 8713 N B LEU A 286 ? -35.71896 38.33426 -7.54094 0.356 8.24169 N ? A ? 262 N 1
   ATOM 8714 CA B LEU A 286 ? -36.45646 38.97108 -8.60463 0.356 8.45957 C ? A ? 262 CA 1
   ATOM 8715 C B LEU A 286 ? -36.58272 38.08073 -9.84093 0.356 10.22227 C ? A ? 262 C 1
   ATOM 8716 O B LEU A 286 ? -35.94438 37.02170 -9.95193 0.356 7.85139 O ? A ? 262 O 1
   ATOM 8717 CB B LEU A 286 ? -35.78613 40.28830 -8.98431 0.356 9.00550 C ? A ? 262 CB 1
   ATOM 8718 CG B LEU A 286 ? -35.72968 41.37978 -7.92106 0.356 10.77804 C ? A ? 262 CG 1
   ATOM 8719 CD1 B LEU A 286 ? -34.95127 42.62230 -8.45661 0.356 9.90221 C ? A ? 262 CD1 1
   ATOM 8720 CD2 B LEU A 286 ? -37.11583 41.77639 -7.44924 0.356 12.58520 C ? A ? 262 CD2 1
   ATOM 8721 H B LEU A 286 ? -34.93998 38.67068 -7.40087 0.356 9.90261 H ? A ? 262 H 1
   ATOM 8722 HA B LEU A 286 ? -37.35539 39.13842 -8.28087 0.356 10.16407 H ? A ? 262 HA 1
   ATOM 8723 HB2 B LEU A 286 ? -34.86980 40.09329 -9.23575 0.356 10.81919 H ? A ? 262 HB2 1
   ATOM 8724 HB3 B LEU A 286 ? -36.26639 40.65822 -9.74154 0.356 10.81919 H ? A ? 262 HB3 1
   ATOM 8725 HG B LEU A 286 ? -35.25612 41.02985 -7.15022 0.356 12.94623 H ? A ? 262 HG 1
   ATOM 8726 HD11 B LEU A 286 ? -34.93568 43.30584 -7.76855 0.356 11.89523 H ? A ? 262 HD11 1
   ATOM 8727 HD12 B LEU A 286 ? -34.04542 42.35581 -8.67871 0.356 11.89523 H ? A ? 262 HD12 1
   ATOM 8728 HD13 B LEU A 286 ? -35.40025 42.95937 -9.24762 0.356 11.89523 H ? A ? 262 HD13 1
   ATOM 8729 HD21 B LEU A 286 ? -37.05043 42.59073 -6.92629 0.356 15.11482 H ? A ? 262 HD21 1
   ATOM 8730 HD22 B LEU A 286 ? -37.68229 41.92451 -8.22259 0.356 15.11482 H ? A ? 262 HD22 1
   ATOM 8731 HD23 B LEU A 286 ? -37.48043 41.06164 -6.90418 0.356 15.11482 H ? A ? 262 HD23 1
   ATOM 8732 N C LEU A 286 ? -35.79275 38.36298 -7.37419 0.429 8.17658 N ? A ? 262 N 1
   ATOM 8733 CA C LEU A 286 ? -36.65957 38.89660 -8.40684 0.429 8.56738 C ? A ? 262 CA 1
   ATOM 8734 C C LEU A 286 ? -36.58357 38.08216 -9.69709 0.429 10.20216 C ? A ? 262 C 1
   ATOM 8735 O C LEU A 286 ? -35.62095 37.33313 -9.93102 0.429 8.56517 O ? A ? 262 O 1
   ATOM 8736 CB C LEU A 286 ? -36.29490 40.34949 -8.66543 0.429 7.68180 C ? A ? 262 CB 1
   ATOM 8737 CG C LEU A 286 ? -36.33814 41.34635 -7.53239 0.429 11.41144 C ? A ? 262 CG 1
   ATOM 8738 CD1 C LEU A 286 ? -35.86825 42.72974 -8.03969 0.429 13.28165 C ? A ? 262 CD1 1
   ATOM 8739 CD2 C LEU A 286 ? -37.73351 41.49183 -6.92402 0.429 11.74207 C ? A ? 262 CD2 1
   ATOM 8740 H C LEU A 286 ? -35.04502 38.77931 -7.28952 0.429 9.82448 H ? A ? 262 H 1
   ATOM 8741 HA C LEU A 286 ? -37.58146 38.85381 -8.10821 0.429 10.29344 H ? A ? 262 HA 1
   ATOM 8742 HB2 C LEU A 286 ? -35.38543 40.36198 -9.00248 0.429 9.23075 H ? A ? 262 HB2 1
   ATOM 8743 HB3 C LEU A 286 ? -36.90427 40.68268 -9.34259 0.429 9.23075 H ? A ? 262 HB3 1
   ATOM 8744 HG C LEU A 286 ? -35.74989 41.01901 -6.83403 0.429 13.70631 H ? A ? 262 HG 1
   ATOM 8745 HD11 C LEU A 286 ? -35.88256 43.35847 -7.30118 0.429 15.95057 H ? A ? 262 HD11 1
   ATOM 8746 HD12 C LEU A 286 ? -34.96649 42.64884 -8.38780 0.429 15.95057 H ? A ? 262 HD12 1
   ATOM 8747 HD13 C LEU A 286 ? -36.46786 43.02934 -8.74083 0.429 15.95057 H ? A ? 262 HD13 1
   ATOM 8748 HD21 C LEU A 286 ? -37.71337 42.19009 -6.25103 0.429 14.10307 H ? A ? 262 HD21 1
   ATOM 8749 HD22 C LEU A 286 ? -38.36097 41.72654 -7.62553 0.429 14.10307 H ? A ? 262 HD22 1
   ATOM 8750 HD23 C LEU A 286 ? -37.99070 40.64899 -6.51860 0.429 14.10307 H ? A ? 262 HD23 1
   ATOM 8751 N D LEU A 286 ? -35.81610 38.30699 -7.47505 0.215 8.27024 N ? A ? 262 N 1
   ATOM 8752 CA D LEU A 286 ? -36.60167 38.89115 -8.54317 0.215 8.60354 C ? A ? 262 CA 1
   ATOM 8753 C D LEU A 286 ? -36.69641 37.94796 -9.74221 0.215 10.02821 C ? A ? 262 C 1
   ATOM 8754 O D LEU A 286 ? -35.89934 37.01162 -9.88818 0.215 7.94378 O ? A ? 262 O 1
   ATOM 8755 CB D LEU A 286 ? -35.99120 40.21940 -8.96832 0.215 8.92930 C ? A ? 262 CB 1
   ATOM 8756 CG D LEU A 286 ? -35.92488 41.31935 -7.91761 0.215 10.65945 C ? A ? 262 CG 1
   ATOM 8757 CD1 D LEU A 286 ? -35.18115 42.55139 -8.48596 0.215 10.50298 C ? A ? 262 CD1 1
   ATOM 8758 CD2 D LEU A 286 ? -37.30261 41.71498 -7.41267 0.215 12.50863 C ? A ? 262 CD2 1
   ATOM 8759 H D LEU A 286 ? -35.06697 38.70237 -7.32647 0.215 9.93687 H ? A ? 262 H 1
   ATOM 8760 HA D LEU A 286 ? -37.50458 39.05018 -8.22637 0.215 10.33683 H ? A ? 262 HA 1
   ATOM 8761 HB2 D LEU A 286 ? -35.08109 40.05014 -9.25806 0.215 10.72774 H ? A ? 262 HB2 1
   ATOM 8762 HB3 D LEU A 286 ? -36.51562 40.56569 -9.70722 0.215 10.72774 H ? A ? 262 HB3 1
   ATOM 8763 HG D LEU A 286 ? -35.43444 40.97824 -7.15340 0.215 12.80392 H ? A ? 262 HG 1
   ATOM 8764 HD11 D LEU A 286 ? -35.14965 43.24258 -7.80614 0.215 12.61616 H ? A ? 262 HD11 1
   ATOM 8765 HD12 D LEU A 286 ? -34.28054 42.28997 -8.73388 0.215 12.61616 H ? A ? 262 HD12 1
   ATOM 8766 HD13 D LEU A 286 ? -35.65788 42.87599 -9.26587 0.215 12.61616 H ? A ? 262 HD13 1
   ATOM 8767 HD21 D LEU A 286 ? -37.21752 42.49292 -6.83954 0.215 15.02294 H ? A ? 262 HD21 1
   ATOM 8768 HD22 D LEU A 286 ? -37.86923 41.92377 -8.17178 0.215 15.02294 H ? A ? 262 HD22 1
   ATOM 8769 HD23 D LEU A 286 ? -37.67997 40.97488 -6.91191 0.215 15.02294 H ? A ? 262 HD23 1
   ATOM 8770 N B PRO A 287 ? -37.42260 38.49348 -10.79123 0.356 8.99219 N ? A ? 263 N 1
   ATOM 8771 CA B PRO A 287 ? -37.60990 37.69514 -12.00665 0.356 8.93177 C ? A ? 263 CA 1
   ATOM 8772 C B PRO A 287 ? -36.31218 37.55797 -12.78087 0.356 8.56288 C ? A ? 263 C 1
   ATOM 8773 O B PRO A 287 ? -35.63436 38.54051 -13.07231 0.356 7.68050 O ? A ? 263 O 1
   ATOM 8774 CB B PRO A 287 ? -38.65361 38.48872 -12.80385 0.356 11.32042 C ? A ? 263 CB 1
   ATOM 8775 CG B PRO A 287 ? -39.41839 39.23521 -11.76835 0.356 10.70680 C ? A ? 263 CG 1
   ATOM 8776 CD B PRO A 287 ? -38.41021 39.59055 -10.68794 0.356 11.24924 C ? A ? 263 CD 1
   ATOM 8777 HA B PRO A 287 ? -37.95945 36.81790 -11.78490 0.356 10.73071 H ? A ? 263 HA 1
   ATOM 8778 HB2 B PRO A 287 ? -38.21213 39.09605 -13.41797 0.356 13.59709 H ? A ? 263 HB2 1
   ATOM 8779 HB3 B PRO A 287 ? -39.22985 37.88182 -13.29427 0.356 13.59709 H ? A ? 263 HB3 1
   ATOM 8780 HG2 B PRO A 287 ? -39.80165 40.03650 -12.15816 0.356 12.86075 H ? A ? 263 HG2 1
   ATOM 8781 HG3 B PRO A 287 ? -40.12179 38.67128 -11.41042 0.356 12.86075 H ? A ? 263 HG3 1
   ATOM 8782 HD2 B PRO A 287 ? -37.99606 40.44903 -10.86791 0.356 13.51167 H ? A ? 263 HD2 1
   ATOM 8783 HD3 B PRO A 287 ? -38.82799 39.60075 -9.81259 0.356 13.51167 H ? A ? 263 HD3 1
   ATOM 8784 N C PRO A 287 ? -37.59710 38.21865 -10.55956 0.429 9.28619 N ? A ? 263 N 1
   ATOM 8785 CA C PRO A 287 ? -37.69555 37.35018 -11.73744 0.429 8.84741 C ? A ? 263 CA 1
   ATOM 8786 C C PRO A 287 ? -36.42582 37.37936 -12.57219 0.429 8.61309 C ? A ? 263 C 1
   ATOM 8787 O C PRO A 287 ? -35.81041 38.43242 -12.76805 0.429 7.56200 O ? A ? 263 O 1
   ATOM 8788 CB C PRO A 287 ? -38.90466 37.91746 -12.50900 0.429 10.28283 C ? A ? 263 CB 1
   ATOM 8789 CG C PRO A 287 ? -39.76619 38.54417 -11.43919 0.429 8.38811 C ? A ? 263 CG 1
   ATOM 8790 CD C PRO A 287 ? -38.76352 39.13377 -10.44713 0.429 11.44991 C ? A ? 263 CD 1
   ATOM 8791 HA C PRO A 287 ? -37.88101 36.43735 -11.46679 0.429 10.62948 H ? A ? 263 HA 1
   ATOM 8792 HB2 C PRO A 287 ? -38.60838 38.58005 -13.15249 0.429 12.35198 H ? A ? 263 HB2 1
   ATOM 8793 HB3 C PRO A 287 ? -39.37599 37.20153 -12.96309 0.429 12.35198 H ? A ? 263 HB3 1
   ATOM 8794 HG2 C PRO A 287 ? -40.32540 39.23690 -11.82430 0.429 10.07832 H ? A ? 263 HG2 1
   ATOM 8795 HG3 C PRO A 287 ? -40.31899 37.86798 -11.01720 0.429 10.07832 H ? A ? 263 HG3 1
   ATOM 8796 HD2 C PRO A 287 ? -38.51897 40.03800 -10.69905 0.429 13.75247 H ? A ? 263 HD2 1
   ATOM 8797 HD3 C PRO A 287 ? -39.12327 39.12614 -9.54634 0.429 13.75247 H ? A ? 263 HD3 1
   ATOM 8798 N D PRO A 287 ? -37.68137 38.17044 -10.61213 0.215 9.30776 N ? A ? 263 N 1
   ATOM 8799 CA D PRO A 287 ? -37.79640 37.33746 -11.81615 0.215 9.01821 C ? A ? 263 CA 1
   ATOM 8800 C D PRO A 287 ? -36.51789 37.38936 -12.63717 0.215 8.65719 C ? A ? 263 C 1
   ATOM 8801 O D PRO A 287 ? -35.94055 38.45688 -12.85806 0.215 7.87528 O ? A ? 263 O 1
   ATOM 8802 CB D PRO A 287 ? -38.99098 37.94926 -12.56695 0.215 10.22816 C ? A ? 263 CB 1
   ATOM 8803 CG D PRO A 287 ? -39.82168 38.58628 -11.48170 0.215 8.59894 C ? A ? 263 CG 1
   ATOM 8804 CD D PRO A 287 ? -38.81253 39.11795 -10.47387 0.215 11.39593 C ? A ? 263 CD 1
   ATOM 8805 HA D PRO A 287 ? -38.00014 36.41811 -11.58338 0.215 10.83443 H ? A ? 263 HA 1
   ATOM 8806 HB2 D PRO A 287 ? -38.68066 38.61118 -13.20450 0.215 12.28638 H ? A ? 263 HB2 1
   ATOM 8807 HB3 D PRO A 287 ? -39.48797 37.25407 -13.02587 0.215 12.28638 H ? A ? 263 HB3 1
   ATOM 8808 HG2 D PRO A 287 ? -40.35374 39.30740 -11.85290 0.215 10.33132 H ? A ? 263 HG2 1
   ATOM 8809 HG3 D PRO A 287 ? -40.40034 37.92218 -11.07548 0.215 10.33132 H ? A ? 263 HG3 1
   ATOM 8810 HD2 D PRO A 287 ? -38.53887 40.02073 -10.69971 0.215 13.68770 H ? A ? 263 HD2 1
   ATOM 8811 HD3 D PRO A 287 ? -39.17555 39.09648 -9.57462 0.215 13.68770 H ? A ? 263 HD3 1
   ATOM 8812 N B TYR A 288 ? -35.98020 36.32094 -13.10668 0.356 9.05518 N ? A ? 264 N 1
   ATOM 8813 CA B TYR A 288 ? -34.76168 36.04241 -13.83982 0.356 8.39410 C ? A ? 264 CA 1
   ATOM 8814 C B TYR A 288 ? -34.98696 34.89716 -14.79846 0.356 7.87174 C ? A ? 264 C 1
   ATOM 8815 O B TYR A 288 ? -35.47491 33.83080 -14.40405 0.356 8.34418 O ? A ? 264 O 1
   ATOM 8816 CB B TYR A 288 ? -33.59550 35.71087 -12.91011 0.356 7.60879 C ? A ? 264 CB 1
   ATOM 8817 CG B TYR A 288 ? -32.28878 35.67099 -13.67712 0.356 7.35239 C ? A ? 264 CG 1
   ATOM 8818 CD1 B TYR A 288 ? -31.69279 36.83744 -14.11013 0.356 7.86111 C ? A ? 264 CD1 1
   ATOM 8819 CD2 B TYR A 288 ? -31.68955 34.46223 -14.00579 0.356 9.36941 C ? A ? 264 CD2 1
   ATOM 8820 CE1 B TYR A 288 ? -30.51711 36.81665 -14.82696 0.356 6.79385 C ? A ? 264 CE1 1
   ATOM 8821 CE2 B TYR A 288 ? -30.50480 34.42778 -14.72204 0.356 7.57971 C ? A ? 264 CE2 1
   ATOM 8822 CZ B TYR A 288 ? -29.93253 35.60762 -15.12715 0.356 7.63227 C ? A ? 264 CZ 1
   ATOM 8823 OH B TYR A 288 ? -28.75913 35.59946 -15.85054 0.356 8.05622 O ? A ? 264 OH 1
   ATOM 8824 H B TYR A 288 ? -36.44642 35.62462 -12.91334 0.356 10.87880 H ? A ? 264 H 1
   ATOM 8825 HA B TYR A 288 ? -34.53069 36.83208 -14.35360 0.356 10.08550 H ? A ? 264 HA 1
   ATOM 8826 HB2 B TYR A 288 ? -33.52816 36.39053 -12.22132 0.356 9.14313 H ? A ? 264 HB2 1
   ATOM 8827 HB3 B TYR A 288 ? -33.74211 34.84166 -12.50529 0.356 9.14313 H ? A ? 264 HB3 1
   ATOM 8828 HD1 B TYR A 288 ? -32.09282 37.65380 -13.91409 0.356 9.44591 H ? A ? 264 HD1 1
   ATOM 8829 HD2 B TYR A 288 ? -32.08917 33.66518 -13.74139 0.356 11.25588 H ? A ? 264 HD2 1
   ATOM 8830 HE1 B TYR A 288 ? -30.12236 37.61140 -15.10525 0.356 8.16520 H ? A ? 264 HE1 1
   ATOM 8831 HE2 B TYR A 288 ? -30.10177 33.61487 -14.92609 0.356 9.10824 H ? A ? 264 HE2 1
   ATOM 8832 HH B TYR A 288 ? -28.77845 36.20139 -16.43613 0.356 9.68005 H ? A ? 264 HH 1
   ATOM 8833 N C TYR A 288 ? -36.03329 36.19191 -13.02560 0.429 9.03973 N ? A ? 264 N 1
   ATOM 8834 CA C TYR A 288 ? -34.82565 36.01848 -13.81258 0.429 8.39870 C ? A ? 264 CA 1
   ATOM 8835 C C TYR A 288 ? -35.03163 34.89332 -14.80333 0.429 7.85306 C ? A ? 264 C 1
   ATOM 8836 O C TYR A 288 ? -35.53920 33.82023 -14.43925 0.429 8.32294 O ? A ? 264 O 1
   ATOM 8837 CB C TYR A 288 ? -33.60784 35.69219 -12.94999 0.429 7.59509 C ? A ? 264 CB 1
   ATOM 8838 CG C TYR A 288 ? -32.36476 35.54413 -13.81299 0.429 7.48619 C ? A ? 264 CG 1
   ATOM 8839 CD1 C TYR A 288 ? -31.75687 36.66144 -14.35244 0.429 7.70923 C ? A ? 264 CD1 1
   ATOM 8840 CD2 C TYR A 288 ? -31.84505 34.29391 -14.12718 0.429 9.43949 C ? A ? 264 CD2 1
   ATOM 8841 CE1 C TYR A 288 ? -30.64717 36.56161 -15.14810 0.429 6.93740 C ? A ? 264 CE1 1
   ATOM 8842 CE2 C TYR A 288 ? -30.71161 34.17500 -14.94081 0.429 7.68684 C ? A ? 264 CE2 1
   ATOM 8843 CZ C TYR A 288 ? -30.13224 35.31025 -15.44591 0.429 7.66931 C ? A ? 264 CZ 1
   ATOM 8844 OH C TYR A 288 ? -29.03264 35.23657 -16.26415 0.429 8.19097 O ? A ? 264 OH 1
   ATOM 8845 H C TYR A 288 ? -36.46075 35.45887 -12.88584 0.429 10.86026 H ? A ? 264 H 1
   ATOM 8846 HA C TYR A 288 ? -34.65609 36.84538 -14.29048 0.429 10.09102 H ? A ? 264 HA 1
   ATOM 8847 HB2 C TYR A 288 ? -33.45947 36.40974 -12.31437 0.429 9.12670 H ? A ? 264 HB2 1
   ATOM 8848 HB3 C TYR A 288 ? -33.75867 34.85771 -12.47905 0.429 9.12670 H ? A ? 264 HB3 1
   ATOM 8849 HD1 C TYR A 288 ? -32.11026 37.50223 -14.17056 0.429 9.26367 H ? A ? 264 HD1 1
   ATOM 8850 HD2 C TYR A 288 ? -32.25436 33.52836 -13.79355 0.429 11.33998 H ? A ? 264 HD2 1
   ATOM 8851 HE1 C TYR A 288 ? -30.24225 37.32762 -15.48599 0.429 8.33747 H ? A ? 264 HE1 1
   ATOM 8852 HE2 C TYR A 288 ? -30.35686 33.33773 -15.13580 0.429 9.23679 H ? A ? 264 HE2 1
   ATOM 8853 HH C TYR A 288 ? -28.78840 36.00865 -16.48740 0.429 9.84175 H ? A ? 264 HH 1
   ATOM 8854 N D TYR A 288 ? -36.06582 36.21468 -13.06010 0.215 9.02565 N ? A ? 264 N 1
   ATOM 8855 CA D TYR A 288 ? -34.86527 36.10279 -13.86981 0.215 8.43831 C ? A ? 264 CA 1
   ATOM 8856 C D TYR A 288 ? -35.01925 34.92031 -14.80280 0.215 7.89611 C ? A ? 264 C 1
   ATOM 8857 O D TYR A 288 ? -35.48928 33.84749 -14.39482 0.215 8.36104 O ? A ? 264 O 1
   ATOM 8858 CB D TYR A 288 ? -33.60729 35.94254 -13.01892 0.215 7.70039 C ? A ? 264 CB 1
   ATOM 8859 CG D TYR A 288 ? -32.34502 35.86067 -13.85997 0.215 7.48296 C ? A ? 264 CG 1
   ATOM 8860 CD1 D TYR A 288 ? -31.82481 36.98965 -14.47073 0.215 8.14386 C ? A ? 264 CD1 1
   ATOM 8861 CD2 D TYR A 288 ? -31.70159 34.65077 -14.06400 0.215 9.21812 C ? A ? 264 CD2 1
   ATOM 8862 CE1 D TYR A 288 ? -30.69244 36.92489 -15.24505 0.215 7.12003 C ? A ? 264 CE1 1
   ATOM 8863 CE2 D TYR A 288 ? -30.55641 34.57136 -14.83764 0.215 7.65363 C ? A ? 264 CE2 1
   ATOM 8864 CZ D TYR A 288 ? -30.05898 35.71119 -15.42314 0.215 7.98395 C ? A ? 264 CZ 1
   ATOM 8865 OH D TYR A 288 ? -28.92862 35.64942 -16.20470 0.215 7.90645 O ? A ? 264 OH 1
   ATOM 8866 H D TYR A 288 ? -36.44259 35.46096 -12.88820 0.215 10.84337 H ? A ? 264 H 1
   ATOM 8867 HA D TYR A 288 ? -34.76058 36.90854 -14.39964 0.215 10.13856 H ? A ? 264 HA 1
   ATOM 8868 HB2 D TYR A 288 ? -33.52602 36.70623 -12.42641 0.215 9.25305 H ? A ? 264 HB2 1
   ATOM 8869 HB3 D TYR A 288 ? -33.67754 35.12603 -12.50000 0.215 9.25305 H ? A ? 264 HB3 1
   ATOM 8870 HD1 D TYR A 288 ? -32.25089 37.80804 -14.35414 0.215 9.78521 H ? A ? 264 HD1 1
   ATOM 8871 HD2 D TYR A 288 ? -32.04479 33.87905 -13.67469 0.215 11.07433 H ? A ? 264 HD2 1
   ATOM 8872 HE1 D TYR A 288 ? -30.35484 37.69288 -15.64644 0.215 8.55662 H ? A ? 264 HE1 1
   ATOM 8873 HE2 D TYR A 288 ? -30.12792 33.75507 -14.96001 0.215 9.19694 H ? A ? 264 HE2 1
   ATOM 8874 HH D TYR A 288 ? -28.88328 36.32752 -16.69839 0.215 9.50033 H ? A ? 264 HH 1
   ATOM 8875 N . ASP A 289 ? -34.63207 35.11806 -16.05757 1.000 9.54718 N ? A ? 265 N 1
   ATOM 8876 CA . ASP A 289 ? -34.78243 34.10351 -17.10077 1.000 11.77102 C ? A ? 265 CA 1
   ATOM 8877 C . ASP A 289 ? -33.42661 33.47701 -17.39907 1.000 8.74714 C ? A ? 265 C 1
   ATOM 8878 O . ASP A 289 ? -32.54097 34.15024 -17.93914 1.000 9.31464 O ? A ? 265 O 1
   ATOM 8879 HA . ASP A 289 ? -35.36690 33.40238 -16.77257 1.000 14.13781 H ? A ? 265 HA 1
   ATOM 8880 CB A ASP A 289 ? -35.39840 34.68930 -18.35932 0.534 12.09278 C ? A ? 265 CB 1
   ATOM 8881 CG A ASP A 289 ? -35.86206 33.65023 -19.32907 0.534 12.00127 C ? A ? 265 CG 1
   ATOM 8882 OD1 A ASP A 289 ? -35.36869 32.49910 -19.30188 0.534 13.15451 O ? A ? 265 OD1 1
   ATOM 8883 OD2 A ASP A 289 ? -36.72807 33.98406 -20.20039 0.534 11.58753 O ? A ? 265 OD2 1
   ATOM 8884 HB2 A ASP A 289 ? -36.16551 35.22888 -18.11174 0.534 14.52392 H ? A ? 265 HB2 1
   ATOM 8885 HB3 A ASP A 289 ? -34.73625 35.23939 -18.80636 0.534 14.52392 H ? A ? 265 HB3 1
   ATOM 8886 CB B ASP A 289 ? -35.40907 34.72770 -18.33741 0.466 12.12680 C ? A ? 265 CB 1
   ATOM 8887 CG B ASP A 289 ? -35.60582 33.76497 -19.45680 0.466 12.58177 C ? A ? 265 CG 1
   ATOM 8888 OD1 B ASP A 289 ? -35.45040 32.53516 -19.26618 0.466 13.13330 O ? A ? 265 OD1 1
   ATOM 8889 OD2 B ASP A 289 ? -35.93169 34.25819 -20.58169 0.466 12.79350 O ? A ? 265 OD2 1
   ATOM 8890 H B ASP A 289 ? -34.29641 35.85803 -16.33931 0.356 11.46920 H ? A ? 265 H 1
   ATOM 8891 HB2 B ASP A 289 ? -36.27793 35.08775 -18.10004 0.466 14.56475 H ? A ? 265 HB2 1
   ATOM 8892 HB3 B ASP A 289 ? -34.83116 35.43859 -18.65607 0.466 14.56475 H ? A ? 265 HB3 1
   ATOM 8893 H C ASP A 289 ? -34.27132 35.85095 -16.32650 0.429 11.46920 H ? A ? 265 H 1
   ATOM 8894 H D ASP A 289 ? -34.27145 35.84707 -16.33704 0.215 11.46920 H ? A ? 265 H 1
   ATOM 8895 N . ARG A 290 ? -33.23685 32.22697 -16.96933 1.000 10.37254 N ? A ? 266 N 1
   ATOM 8896 CA . ARG A 290 ? -31.96900 31.50925 -17.14075 1.000 6.00763 C ? A ? 266 CA 1
   ATOM 8897 C . ARG A 290 ? -31.99479 30.61714 -18.36430 1.000 11.16846 C ? A ? 266 C 1
   ATOM 8898 O . ARG A 290 ? -31.05907 29.84513 -18.58997 1.000 9.76485 O ? A ? 266 O 1
   ATOM 8899 H . ARG A 290 ? -33.83941 31.76350 -16.56720 1.000 12.45964 H ? A ? 266 H 1
   ATOM 8900 HA . ARG A 290 ? -31.24170 32.14094 -17.25437 1.000 7.22174 H ? A ? 266 HA 1
   ATOM 8901 CB A ARG A 290 ? -31.66735 30.68647 -15.88665 0.413 6.79951 C ? A ? 266 CB 1
   ATOM 8902 CG A ARG A 290 ? -32.56803 29.50148 -15.62866 0.413 7.19247 C ? A ? 266 CG 1
   ATOM 8903 CD A ARG A 290 ? -32.17581 28.75375 -14.35378 0.413 8.18626 C ? A ? 266 CD 1
   ATOM 8904 NE A ARG A 290 ? -32.99859 27.57402 -14.11759 0.413 8.35296 N ? A ? 266 NE 1
   ATOM 8905 CZ A ARG A 290 ? -32.68740 26.36330 -14.56210 0.413 6.65292 C ? A ? 266 CZ 1
   ATOM 8906 NH1 A ARG A 290 ? -31.59175 26.15648 -15.28215 0.413 8.41954 N ? A ? 266 NH1 1
   ATOM 8907 NH2 A ARG A 290 ? -33.48703 25.33709 -14.28103 0.413 7.34463 N ? A ? 266 NH2 1
   ATOM 8908 HB2 A ARG A 290 ? -30.76218 30.34564 -15.96006 0.413 8.17199 H ? A ? 266 HB2 1
   ATOM 8909 HB3 A ARG A 290 ? -31.73986 31.27230 -15.11694 0.413 8.17199 H ? A ? 266 HB3 1
   ATOM 8910 HG2 A ARG A 290 ? -33.48226 29.81023 -15.52993 0.413 8.64355 H ? A ? 266 HG2 1
   ATOM 8911 HG3 A ARG A 290 ? -32.50512 28.88378 -16.37391 0.413 8.64355 H ? A ? 266 HG3 1
   ATOM 8912 HD2 A ARG A 290 ? -31.25249 28.46568 -14.42722 0.413 9.83610 H ? A ? 266 HD2 1
   ATOM 8913 HD3 A ARG A 290 ? -32.27850 29.34805 -13.59406 0.413 9.83610 H ? A ? 266 HD3 1
   ATOM 8914 HE A ARG A 290 ? -33.72447 27.66774 -13.66602 0.413 10.03614 H ? A ? 266 HE 1
   ATOM 8915 HH11 A ARG A 290 ? -31.06906 26.81359 -15.46819 0.413 10.11604 H ? A ? 266 HH11 1
   ATOM 8916 HH12 A ARG A 290 ? -31.40452 25.36537 -15.56265 0.413 10.11604 H ? A ? 266 HH12 1
   ATOM 8917 HH21 A ARG A 290 ? -34.19883 25.46174 -13.81475 0.413 8.82614 H ? A ? 266 HH21 1
   ATOM 8918 HH22 A ARG A 290 ? -33.29192 24.54938 -14.56569 0.413 8.82614 H ? A ? 266 HH22 1
   ATOM 8919 CB B ARG A 290 ? -31.65292 30.70840 -15.88555 0.587 6.82126 C ? A ? 266 CB 1
   ATOM 8920 CG B ARG A 290 ? -32.54668 29.56045 -15.57438 0.587 7.14074 C ? A ? 266 CG 1
   ATOM 8921 CD B ARG A 290 ? -32.10848 28.88672 -14.29538 0.587 8.27158 C ? A ? 266 CD 1
   ATOM 8922 NE B ARG A 290 ? -32.92344 27.73267 -13.96755 0.587 8.26437 N ? A ? 266 NE 1
   ATOM 8923 CZ B ARG A 290 ? -32.65813 26.51676 -14.42206 0.587 6.54363 C ? A ? 266 CZ 1
   ATOM 8924 NH1 B ARG A 290 ? -31.63753 26.29461 -15.23920 0.587 8.40982 N ? A ? 266 NH1 1
   ATOM 8925 NH2 B ARG A 290 ? -33.40932 25.50048 -14.03451 0.587 7.41758 N ? A ? 266 NH2 1
   ATOM 8926 HB2 B ARG A 290 ? -30.75577 30.35101 -15.97665 0.587 8.19810 H ? A ? 266 HB2 1
   ATOM 8927 HB3 B ARG A 290 ? -31.69421 31.31189 -15.12727 0.587 8.19810 H ? A ? 266 HB3 1
   ATOM 8928 HG2 B ARG A 290 ? -33.45660 29.87709 -15.46183 0.587 8.58148 H ? A ? 266 HG2 1
   ATOM 8929 HG3 B ARG A 290 ? -32.50767 28.91241 -16.29509 0.587 8.58148 H ? A ? 266 HG3 1
   ATOM 8930 HD2 B ARG A 290 ? -31.19047 28.58879 -14.39229 0.587 9.93848 H ? A ? 266 HD2 1
   ATOM 8931 HD3 B ARG A 290 ? -32.17622 29.52020 -13.56394 0.587 9.93848 H ? A ? 266 HD3 1
   ATOM 8932 HE B ARG A 290 ? -33.60693 27.84208 -13.45720 0.587 9.92982 H ? A ? 266 HE 1
   ATOM 8933 HH11 B ARG A 290 ? -31.13289 26.94654 -15.48400 0.587 10.10437 H ? A ? 266 HH11 1
   ATOM 8934 HH12 B ARG A 290 ? -31.48032 25.49862 -15.52431 0.587 10.10437 H ? A ? 266 HH12 1
   ATOM 8935 HH21 B ARG A 290 ? -34.06358 25.63167 -13.49198 0.587 8.91368 H ? A ? 266 HH21 1
   ATOM 8936 HH22 B ARG A 290 ? -33.24379 24.70809 -14.32490 0.587 8.91368 H ? A ? 266 HH22 1
   ATOM 8937 N . GLY A 291 ? -33.07067 30.66630 -19.13665 1.000 10.19990 N ? A ? 267 N 1
   ATOM 8938 CA . GLY A 291 ? -33.16769 29.81018 -20.29249 1.000 11.50710 C ? A ? 267 CA 1
   ATOM 8939 C . GLY A 291 ? -33.76030 28.44376 -20.10068 1.000 8.92461 C ? A ? 267 C 1
   ATOM 8940 O . GLY A 291 ? -33.62702 27.62330 -21.01283 1.000 9.50787 O ? A ? 267 O 1
   ATOM 8941 H . GLY A 291 ? -33.74640 31.18271 -19.00892 1.000 12.25247 H ? A ? 267 H 1
   ATOM 8942 HA2 . GLY A 291 ? -33.71023 30.26391 -20.95634 1.000 13.82110 H ? A ? 267 HA2 1
   ATOM 8943 HA3 . GLY A 291 ? -32.27385 29.68429 -20.64759 1.000 13.82110 H ? A ? 267 HA3 1
   ATOM 8944 N . ALA A 292 ? -34.43161 28.16342 -18.98649 1.000 10.18367 N ? A ? 268 N 1
   ATOM 8945 CA . ALA A 292 ? -35.06063 26.85365 -18.82637 1.000 9.99164 C ? A ? 268 CA 1
   ATOM 8946 C . ALA A 292 ? -36.16808 26.69250 -19.85648 1.000 14.04491 C ? A ? 268 C 1
   ATOM 8947 O . ALA A 292 ? -36.77484 27.66259 -20.27289 1.000 12.48577 O ? A ? 268 O 1
   ATOM 8948 CB . ALA A 292 ? -35.61706 26.67360 -17.42844 1.000 9.09961 C ? A ? 268 CB 1
   ATOM 8949 H . ALA A 292 ? -34.53580 28.70083 -18.32321 1.000 12.23299 H ? A ? 268 H 1
   ATOM 8950 HA . ALA A 292 ? -34.39833 26.15720 -18.95761 1.000 12.00255 H ? A ? 268 HA 1
   ATOM 8951 HB1 . ALA A 292 ? -36.02814 25.79748 -17.36259 1.000 10.93211 H ? A ? 268 HB1 1
   ATOM 8952 HB2 . ALA A 292 ? -34.89229 26.74790 -16.78806 1.000 10.93211 H ? A ? 268 HB2 1
   ATOM 8953 HB3 . ALA A 292 ? -36.27864 27.36285 -17.26068 1.000 10.93211 H ? A ? 268 HB3 1
   ATOM 8954 N . MET A 293 ? -36.45268 25.44037 -20.21707 1.000 12.99482 N ? A ? 269 N 1
   ATOM 8955 CA . MET A 293 ? -37.36417 25.12567 -21.32198 1.000 14.03449 C ? A ? 269 CA 1
   ATOM 8956 C . MET A 293 ? -38.48790 24.21498 -20.88603 1.000 15.51687 C ? A ? 269 C 1
   ATOM 8957 O . MET A 293 ? -38.30879 23.34681 -20.02551 1.000 17.50050 O ? A ? 269 O 1
   ATOM 8958 CB . MET A 293 ? -36.64957 24.49543 -22.47506 1.000 15.32079 C ? A ? 269 CB 1
   ATOM 8959 CG . MET A 293 ? -35.53524 25.32614 -22.69313 1.000 29.73917 C ? A ? 269 CG 1
   ATOM 8960 SD . MET A 293 ? -36.20580 26.77161 -23.83380 1.000 39.69067 S ? A ? 269 SD 1
   ATOM 8961 CE . MET A 293 ? -37.30245 25.79848 -24.98450 1.000 26.27548 C ? A ? 269 CE 1
   ATOM 8962 H . MET A 293 ? -36.12550 24.74481 -19.83140 1.000 15.60637 H ? A ? 269 H 1
   ATOM 8963 HA . MET A 293 ? -37.74887 25.96704 -21.61353 1.000 16.85398 H ? A ? 269 HA 1
   ATOM 8964 HB2 . MET A 293 ? -36.35892 23.59679 -22.25402 1.000 18.39753 H ? A ? 269 HB2 1
   ATOM 8965 HB3 . MET A 293 ? -37.21295 24.47714 -23.26447 1.000 18.39753 H ? A ? 269 HB3 1
   ATOM 8966 HG2 . MET A 293 ? -35.20451 25.68849 -21.85633 1.000 35.69959 H ? A ? 269 HG2 1
   ATOM 8967 HG3 . MET A 293 ? -34.82758 24.84367 -23.14847 1.000 35.69959 H ? A ? 269 HG3 1
   ATOM 8968 HE1 . MET A 293 ? -37.69005 26.40229 -25.63725 1.000 31.54316 H ? A ? 269 HE1 1
   ATOM 8969 HE2 . MET A 293 ? -36.76938 25.12387 -25.43353 1.000 31.54316 H ? A ? 269 HE2 1
   ATOM 8970 HE3 . MET A 293 ? -38.00537 25.37462 -24.46765 1.000 31.54316 H ? A ? 269 HE3 1
   ATOM 8971 N . GLY A 294 ? -39.65190 24.41860 -21.51264 1.000 15.34666 N ? A ? 270 N 1
   ATOM 8972 CA . GLY A 294 ? -40.72436 23.46292 -21.39637 1.000 17.85856 C ? A ? 270 CA 1
   ATOM 8973 C . GLY A 294 ? -41.06430 22.91966 -22.77025 1.000 14.97944 C ? A ? 270 C 1
   ATOM 8974 O . GLY A 294 ? -40.29861 23.07347 -23.73324 1.000 16.86042 O ? A ? 270 O 1
   ATOM 8975 H . GLY A 294 ? -39.83146 25.10101 -22.00425 1.000 18.42858 H ? A ? 270 H 1
   ATOM 8976 HA2 . GLY A 294 ? -40.45545 22.72955 -20.82126 1.000 21.44286 H ? A ? 270 HA2 1
   ATOM 8977 HA3 . GLY A 294 ? -41.50984 23.88874 -21.01874 1.000 21.44286 H ? A ? 270 HA3 1
   ATOM 8978 N . MET A 295 ? -42.19040 22.23262 -22.86991 1.000 21.70077 N ? A ? 271 N 1
   ATOM 8979 CA . MET A 295 ? -42.61878 21.57033 -24.10694 1.000 19.46052 C ? A ? 271 CA 1
   ATOM 8980 C . MET A 295 ? -44.05704 22.01811 -24.34577 1.000 18.86778 C ? A ? 271 C 1
   ATOM 8981 O . MET A 295 ? -44.83920 22.14771 -23.40623 1.000 17.06428 O ? A ? 271 O 1
   ATOM 8982 H . MET A 295 ? -42.74394 22.12859 -22.22002 1.000 26.05351 H ? A ? 271 H 1
   ATOM 8983 HA . MET A 295 ? -42.04864 21.81035 -24.85409 1.000 23.36521 H ? A ? 271 HA 1
   ATOM 8984 CB A MET A 295 ? -42.54738 20.04842 -23.98662 0.762 23.49930 C ? A ? 271 CB 1
   ATOM 8985 CG A MET A 295 ? -41.13201 19.48699 -23.82696 0.762 25.30702 C ? A ? 271 CG 1
   ATOM 8986 SD A MET A 295 ? -40.18662 19.72274 -25.36105 0.762 26.03256 S ? A ? 271 SD 1
   ATOM 8987 CE A MET A 295 ? -41.20800 18.88860 -26.55883 0.762 29.46847 C ? A ? 271 CE 1
   ATOM 8988 HB2 A MET A 295 ? -43.05946 19.77611 -23.20911 0.762 28.21175 H ? A ? 271 HB2 1
   ATOM 8989 HB3 A MET A 295 ? -42.92839 19.65741 -24.78839 0.762 28.21175 H ? A ? 271 HB3 1
   ATOM 8990 HG2 A MET A 295 ? -40.67673 19.95096 -23.10700 0.762 30.38100 H ? A ? 271 HG2 1
   ATOM 8991 HG3 A MET A 295 ? -41.17798 18.53768 -23.63309 0.762 30.38100 H ? A ? 271 HG3 1
   ATOM 8992 HE1 A MET A 295 ? -40.67440 18.68755 -27.34353 0.762 35.37475 H ? A ? 271 HE1 1
   ATOM 8993 HE2 A MET A 295 ? -41.54527 18.06701 -26.16878 0.762 35.37475 H ? A ? 271 HE2 1
   ATOM 8994 HE3 A MET A 295 ? -41.94751 19.46765 -26.80118 0.762 35.37475 H ? A ? 271 HE3 1
   ATOM 8995 CB B MET A 295 ? -42.51565 20.05728 -23.99787 0.238 23.44301 C ? A ? 271 CB 1
   ATOM 8996 CG B MET A 295 ? -41.09175 19.57941 -23.69665 0.238 25.03112 C ? A ? 271 CG 1
   ATOM 8997 SD B MET A 295 ? -39.89912 20.15212 -24.93783 0.238 35.75768 S ? A ? 271 SD 1
   ATOM 8998 CE B MET A 295 ? -38.41092 20.34162 -23.93199 0.238 21.72146 C ? A ? 271 CE 1
   ATOM 8999 HB2 B MET A 295 ? -43.09267 19.75267 -23.28012 0.238 28.14419 H ? A ? 271 HB2 1
   ATOM 9000 HB3 B MET A 295 ? -42.79391 19.66072 -24.83823 0.238 28.14419 H ? A ? 271 HB3 1
   ATOM 9001 HG2 B MET A 295 ? -40.81698 19.92317 -22.83222 0.238 30.04993 H ? A ? 271 HG2 1
   ATOM 9002 HG3 B MET A 295 ? -41.07679 18.60957 -23.68800 0.238 30.04993 H ? A ? 271 HG3 1
   ATOM 9003 HE1 B MET A 295 ? -37.87362 21.06267 -24.29572 0.238 26.07833 H ? A ? 271 HE1 1
   ATOM 9004 HE2 B MET A 295 ? -38.67005 20.54946 -23.02065 0.238 26.07833 H ? A ? 271 HE2 1
   ATOM 9005 HE3 B MET A 295 ? -37.90848 19.51213 -23.95202 0.238 26.07833 H ? A ? 271 HE3 1
   ATOM 9006 N . MET A 296 ? -44.42089 22.31185 -25.57034 1.000 16.18716 N ? A ? 272 N 1
   ATOM 9007 CA . MET A 296 ? -45.81184 22.66322 -25.84412 1.000 15.57766 C ? A ? 272 CA 1
   ATOM 9008 C . MET A 296 ? -46.24241 21.88707 -27.07770 1.000 24.67386 C ? A ? 272 C 1
   ATOM 9009 O . MET A 296 ? -45.42177 21.41989 -27.85767 1.000 18.79224 O ? A ? 272 O 1
   ATOM 9010 CB . MET A 296 ? -45.98654 24.16179 -26.07399 1.000 20.95575 C ? A ? 272 CB 1
   ATOM 9011 CG . MET A 296 ? -45.81702 24.55014 -27.50404 1.000 46.13183 C ? A ? 272 CG 1
   ATOM 9012 SD . MET A 296 ? -45.92552 26.33072 -27.78871 1.000 83.56320 S ? A ? 272 SD 1
   ATOM 9013 CE . MET A 296 ? -46.89612 26.83542 -26.38259 1.000 29.95615 C ? A ? 272 CE 1
   ATOM 9014 H . MET A 296 ? -43.89811 22.31733 -26.25319 1.000 19.43717 H ? A ? 272 H 1
   ATOM 9015 HA . MET A 296 ? -46.37295 22.42937 -25.08823 1.000 18.70578 H ? A ? 272 HA 1
   ATOM 9016 HB2 . MET A 296 ? -46.87870 24.42183 -25.79590 1.000 25.15949 H ? A ? 272 HB2 1
   ATOM 9017 HB3 . MET A 296 ? -45.32364 24.64051 -25.55218 1.000 25.15949 H ? A ? 272 HB3 1
   ATOM 9018 HG2 . MET A 296 ? -44.94433 24.25434 -27.80705 1.000 55.37078 H ? A ? 272 HG2 1
   ATOM 9019 HG3 . MET A 296 ? -46.51252 24.12338 -28.02850 1.000 55.37078 H ? A ? 272 HG3 1
   ATOM 9020 HE1 . MET A 296 ? -47.02883 27.79562 -26.41871 1.000 35.95996 H ? A ? 272 HE1 1
   ATOM 9021 HE2 . MET A 296 ? -47.75302 26.38176 -26.41113 1.000 35.95996 H ? A ? 272 HE2 1
   ATOM 9022 HE3 . MET A 296 ? -46.42266 26.59727 -25.57017 1.000 35.95996 H ? A ? 272 HE3 1
   ATOM 9023 N A ASP A 297 ? -47.54974 21.77502 -27.24044 0.491 21.72376 N ? A ? 273 N 1
   ATOM 9024 CA A ASP A 297 ? -48.17256 21.12879 -28.38970 0.491 23.45245 C ? A ? 273 CA 1
   ATOM 9025 C A ASP A 297 ? -49.35596 22.00215 -28.78807 0.491 28.02041 C ? A ? 273 C 1
   ATOM 9026 O A ASP A 297 ? -50.32732 22.07189 -28.03054 0.491 21.66822 O ? A ? 273 O 1
   ATOM 9027 CB A ASP A 297 ? -48.62358 19.71928 -27.99814 0.491 29.79037 C ? A ? 273 CB 1
   ATOM 9028 CG A ASP A 297 ? -49.40195 19.03741 -29.10568 0.491 35.08807 C ? A ? 273 CG 1
   ATOM 9029 OD1 A ASP A 297 ? -49.43047 19.52699 -30.25000 0.491 35.11653 O ? A ? 273 OD1 1
   ATOM 9030 OD2 A ASP A 297 ? -50.04492 18.04910 -28.85604 0.491 20.55727 O ? A ? 273 OD2 1
   ATOM 9031 H A ASP A 297 ? -48.12440 22.07728 -26.67652 0.491 26.08109 H ? A ? 273 H 1
   ATOM 9032 HA A ASP A 297 ? -47.56533 21.06566 -29.14349 0.491 28.15552 H ? A ? 273 HA 1
   ATOM 9033 HB2 A ASP A 297 ? -47.84266 19.17880 -27.80078 0.491 35.76103 H ? A ? 273 HB2 1
   ATOM 9034 HB3 A ASP A 297 ? -49.19537 19.77394 -27.21651 0.491 35.76103 H ? A ? 273 HB3 1
   ATOM 9035 N B ASP A 297 ? -47.55034 21.71113 -27.21839 0.509 21.69193 N ? A ? 273 N 1
   ATOM 9036 CA B ASP A 297 ? -48.14445 21.12163 -28.41737 0.509 23.40010 C ? A ? 273 CA 1
   ATOM 9037 C B ASP A 297 ? -49.32351 22.01827 -28.77337 0.509 28.03308 C ? A ? 273 C 1
   ATOM 9038 O B ASP A 297 ? -50.28163 22.11155 -27.99140 0.509 21.55238 O ? A ? 273 O 1
   ATOM 9039 CB B ASP A 297 ? -48.58323 19.68514 -28.15944 0.509 30.16066 C ? A ? 273 CB 1
   ATOM 9040 CG B ASP A 297 ? -48.88326 18.93137 -29.45493 0.509 37.68014 C ? A ? 273 CG 1
   ATOM 9041 OD1 B ASP A 297 ? -49.50401 19.53168 -30.35992 0.509 35.01481 O ? A ? 273 OD1 1
   ATOM 9042 OD2 B ASP A 297 ? -48.47511 17.76892 -29.60414 0.509 30.76590 O ? A ? 273 OD2 1
   ATOM 9043 H B ASP A 297 ? -48.12953 21.92925 -26.62126 0.509 26.04290 H ? A ? 273 H 1
   ATOM 9044 HA B ASP A 297 ? -47.51579 21.10306 -29.15584 0.509 28.09270 H ? A ? 273 HA 1
   ATOM 9045 HB2 B ASP A 297 ? -47.87450 19.21476 -27.69323 0.509 36.20538 H ? A ? 273 HB2 1
   ATOM 9046 HB3 B ASP A 297 ? -49.38894 19.69060 -27.61936 0.509 36.20538 H ? A ? 273 HB3 1
   ATOM 9047 N . MET A 298 ? -49.22393 22.73473 -29.89534 1.000 23.69011 N ? A ? 274 N 1
   ATOM 9048 CA . MET A 298 ? -50.25385 23.68517 -30.31400 1.000 24.81898 C ? A ? 274 CA 1
   ATOM 9049 C . MET A 298 ? -50.88366 23.30940 -31.65490 1.000 31.54463 C ? A ? 274 C 1
   ATOM 9050 O . MET A 298 ? -51.37323 24.19221 -32.37519 1.000 37.12908 O ? A ? 274 O 1
   ATOM 9051 CB . MET A 298 ? -49.68444 25.09725 -30.41486 1.000 29.99072 C ? A ? 274 CB 1
   ATOM 9052 CG . MET A 298 ? -49.33123 25.75352 -29.10666 1.000 38.50394 C ? A ? 274 CG 1
   ATOM 9053 SD . MET A 298 ? -50.79278 26.32508 -28.20537 1.000 38.53184 S ? A ? 274 SD 1
   ATOM 9054 CE . MET A 298 ? -50.31926 25.96187 -26.49924 1.000 26.90777 C ? A ? 274 CE 1
   ATOM 9055 HA . MET A 298 ? -50.94114 23.67865 -29.62955 1.000 29.79537 H ? A ? 274 HA 1
   ATOM 9056 HB2 . MET A 298 ? -48.87416 25.06131 -30.94690 1.000 36.00145 H ? A ? 274 HB2 1
   ATOM 9057 HB3 . MET A 298 ? -50.34292 25.66044 -30.85089 1.000 36.00145 H ? A ? 274 HB3 1
   ATOM 9058 HG2 . MET A 298 ? -48.86278 25.11444 -28.54716 1.000 46.21731 H ? A ? 274 HG2 1
   ATOM 9059 HG3 . MET A 298 ? -48.76423 26.52133 -29.27954 1.000 46.21731 H ? A ? 274 HG3 1
   ATOM 9060 HE1 . MET A 298 ? -51.11694 25.94096 -25.94774 1.000 32.30191 H ? A ? 274 HE1 1
   ATOM 9061 HE2 . MET A 298 ? -49.87520 25.09993 -26.47142 1.000 32.30191 H ? A ? 274 HE2 1
   ATOM 9062 HE3 . MET A 298 ? -49.71743 26.65433 -26.18430 1.000 32.30191 H ? A ? 274 HE3 1
   ATOM 9063 H A MET A 298 ? -48.54464 22.69832 -30.42149 0.491 28.44072 H ? A ? 274 H 1
   ATOM 9064 H B MET A 298 ? -48.55864 22.68630 -30.43814 0.509 28.44072 H ? A ? 274 H 1
   ATOM 9065 N . GLY A 299 ? -50.86065 22.03744 -32.02524 1.000 39.59774 N ? A ? 275 N 1
   ATOM 9066 CA . GLY A 299 ? -51.32485 21.64129 -33.34231 1.000 50.57271 C ? A ? 275 CA 1
   ATOM 9067 C . GLY A 299 ? -50.35739 20.74408 -34.09387 1.000 57.49724 C ? A ? 275 C 1
   ATOM 9068 O . GLY A 299 ? -50.57805 19.53246 -34.18689 1.000 77.12049 O ? A ? 275 O 1
   ATOM 9069 H . GLY A 299 ? -50.58212 21.38892 -31.53387 1.000 47.52988 H ? A ? 275 H 1
   ATOM 9070 HA2 . GLY A 299 ? -52.16443 21.16439 -33.24967 1.000 60.69984 H ? A ? 275 HA2 1
   ATOM 9071 HA3 . GLY A 299 ? -51.47116 22.43735 -33.87690 1.000 60.69984 H ? A ? 275 HA3 1
   ATOM 9072 N . GLY A 300 ? -49.27857 21.31359 -34.63039 1.000 64.31314 N ? A ? 276 N 1
   ATOM 9073 CA . GLY A 300 ? -48.23585 20.51846 -35.25780 1.000 55.87453 C ? A ? 276 CA 1
   ATOM 9074 C . GLY A 300 ? -47.53577 19.70144 -34.20015 1.000 53.15722 C ? A ? 276 C 1
   ATOM 9075 O . GLY A 300 ? -48.16194 18.84236 -33.54931 1.000 64.33687 O ? A ? 276 O 1
   ATOM 9076 H . GLY A 300 ? -49.13037 22.16065 -34.64191 1.000 77.18835 H ? A ? 276 H 1
   ATOM 9077 HA2 . GLY A 300 ? -48.62242 19.92270 -35.91851 1.000 67.06202 H ? A ? 276 HA2 1
   ATOM 9078 HA3 . GLY A 300 ? -47.59115 21.09758 -35.69356 1.000 67.06202 H ? A ? 276 HA3 1
   ATOM 9079 N . MET A 301 ? -46.24934 20.04000 -33.94347 1.000 54.83898 N ? A ? 277 N 1
   ATOM 9080 CA . MET A 301 ? -45.71814 19.90432 -32.58220 1.000 58.19653 C ? A ? 277 CA 1
   ATOM 9081 C . MET A 301 ? -45.53916 18.43500 -32.24926 1.000 67.42340 C ? A ? 277 C 1
   ATOM 9082 O . MET A 301 ? -45.92969 17.57899 -33.07070 1.000 58.15186 O ? A ? 277 O 1
   ATOM 9083 CB . MET A 301 ? -46.71766 20.61742 -31.67984 1.000 52.46276 C ? A ? 277 CB 1
   ATOM 9084 CG . MET A 301 ? -46.46223 22.15513 -31.67351 1.000 49.43389 C ? A ? 277 CG 1
   ATOM 9085 SD . MET A 301 ? -45.56778 22.80532 -30.20191 1.000 133.45935 S ? A ? 277 SD 1
   ATOM 9086 CE . MET A 301 ? -44.05807 21.82001 -29.99432 1.000 76.99648 C ? A ? 277 CE 1
   ATOM 9087 H . MET A 301 ? -45.69128 20.33903 -34.52550 1.000 65.81936 H ? A ? 277 H 1
   ATOM 9088 HA . MET A 301 ? -44.84584 20.31045 -32.45950 1.000 69.84842 H ? A ? 277 HA 1
   ATOM 9089 HB2 . MET A 301 ? -47.61756 20.45577 -32.00378 1.000 62.96790 H ? A ? 277 HB2 1
   ATOM 9090 HB3 . MET A 301 ? -46.62711 20.28618 -30.77266 1.000 62.96790 H ? A ? 277 HB3 1
   ATOM 9091 HG2 . MET A 301 ? -45.93299 22.37987 -32.45473 1.000 59.33325 H ? A ? 277 HG2 1
   ATOM 9092 HG3 . MET A 301 ? -47.31959 22.60715 -31.71237 1.000 59.33325 H ? A ? 277 HG3 1
   ATOM 9093 HE1 . MET A 301 ? -43.35704 22.38767 -29.63763 1.000 92.40836 H ? A ? 277 HE1 1
   ATOM 9094 HE2 . MET A 301 ? -44.23845 21.09146 -29.37985 1.000 92.40836 H ? A ? 277 HE2 1
   ATOM 9095 HE3 . MET A 301 ? -43.79054 21.46652 -30.85708 1.000 92.40836 H ? A ? 277 HE3 1
   ATOM 9096 N A ALA A 302 ? -44.92443 18.11183 -31.11699 0.316 54.98549 N ? A ? 278 N 1
   ATOM 9097 CA A ALA A 302 ? -44.56058 19.05041 -30.10616 0.316 46.35620 C ? A ? 278 CA 1
   ATOM 9098 C A ALA A 302 ? -43.16008 19.65870 -30.18312 0.316 52.93548 C ? A ? 278 C 1
   ATOM 9099 O A ALA A 302 ? -42.24755 19.00724 -30.67515 0.316 52.10144 O ? A ? 278 O 1
   ATOM 9100 CB A ALA A 302 ? -44.69037 18.32809 -28.70716 0.316 44.67792 C ? A ? 278 CB 1
   ATOM 9101 H A ALA A 302 ? -44.70140 17.30653 -30.91363 0.316 65.99517 H ? A ? 278 H 1
   ATOM 9102 HA A ALA A 302 ? -45.16253 19.80179 -30.22441 0.316 55.64003 H ? A ? 278 HA 1
   ATOM 9103 HB1 A ALA A 302 ? -44.44004 18.95008 -28.00618 0.316 53.62609 H ? A ? 278 HB1 1
   ATOM 9104 HB2 A ALA A 302 ? -45.60902 18.04236 -28.58329 0.316 53.62609 H ? A ? 278 HB2 1
   ATOM 9105 HB3 A ALA A 302 ? -44.09989 17.55866 -28.69302 0.316 53.62609 H ? A ? 278 HB3 1
   ATOM 9106 N B ALA A 302 ? -44.93595 18.11883 -31.10748 0.684 55.09120 N ? A ? 278 N 1
   ATOM 9107 CA B ALA A 302 ? -44.58562 19.05616 -30.09627 0.684 46.24914 C ? A ? 278 CA 1
   ATOM 9108 C B ALA A 302 ? -43.16294 19.62909 -30.09183 0.684 53.00280 C ? A ? 278 C 1
   ATOM 9109 O B ALA A 302 ? -42.23341 18.91199 -30.42800 0.684 52.43094 O ? A ? 278 O 1
   ATOM 9110 CB B ALA A 302 ? -44.80220 18.34780 -28.69707 0.684 44.75320 C ? A ? 278 CB 1
   ATOM 9111 H B ALA A 302 ? -44.71311 17.31477 -30.89908 0.684 66.12203 H ? A ? 278 H 1
   ATOM 9112 HA B ALA A 302 ? -45.15282 19.82451 -30.26604 0.684 55.51155 H ? A ? 278 HA 1
   ATOM 9113 HB1 B ALA A 302 ? -44.56239 18.96641 -27.98945 0.684 53.71643 H ? A ? 278 HB1 1
   ATOM 9114 HB2 B ALA A 302 ? -45.73457 18.09393 -28.61259 0.684 53.71643 H ? A ? 278 HB2 1
   ATOM 9115 HB3 B ALA A 302 ? -44.23924 17.55918 -28.65186 0.684 53.71643 H ? A ? 278 HB3 1
   ATOM 9116 N . HIS A 303 ? -42.97833 20.90972 -29.72238 1.000 42.68565 N ? A ? 279 N 1
   ATOM 9117 CA . HIS A 303 ? -41.59893 21.42358 -29.53173 1.000 47.99718 C ? A ? 279 CA 1
   ATOM 9118 C . HIS A 303 ? -41.31719 22.21807 -28.24454 1.000 31.11840 C ? A ? 279 C 1
   ATOM 9119 O . HIS A 303 ? -42.19580 22.59093 -27.45980 1.000 18.75843 O ? A ? 279 O 1
   ATOM 9120 HA . HIS A 303 ? -41.09825 20.59867 -29.43296 1.000 57.60920 H ? A ? 279 HA 1
   ATOM 9121 CB A HIS A 303 ? -41.08730 22.28900 -30.75233 0.555 59.95796 C ? A ? 279 CB 1
   ATOM 9122 CG A HIS A 303 ? -41.92299 23.50991 -31.06037 0.555 63.84887 C ? A ? 279 CG 1
   ATOM 9123 ND1 A HIS A 303 ? -42.51156 24.31362 -30.11798 0.555 67.33616 N ? A ? 279 ND1 1
   ATOM 9124 CD2 A HIS A 303 ? -42.26652 24.04112 -32.24596 0.555 72.33832 C ? A ? 279 CD2 1
   ATOM 9125 CE1 A HIS A 303 ? -43.23660 25.23970 -30.71932 0.555 79.20702 C ? A ? 279 CE1 1
   ATOM 9126 NE2 A HIS A 303 ? -43.13326 25.07256 -32.01168 0.555 80.55863 N ? A ? 279 NE2 1
   ATOM 9127 HB2 A HIS A 303 ? -40.18723 22.59368 -30.55750 0.555 71.96214 H ? A ? 279 HB2 1
   ATOM 9128 HB3 A HIS A 303 ? -41.08411 21.73052 -31.54542 0.555 71.96214 H ? A ? 279 HB3 1
   ATOM 9129 HD1 A HIS A 303 ? -42.42241 24.22797 -29.26692 0.555 80.81598 H ? A ? 279 HD1 1
   ATOM 9130 HD2 A HIS A 303 ? -41.96733 23.75714 -33.07947 0.555 86.81857 H ? A ? 279 HD2 1
   ATOM 9131 HE1 A HIS A 303 ? -43.73627 25.89930 -30.29487 0.555 95.06101 H ? A ? 279 HE1 1
   ATOM 9132 CB B HIS A 303 ? -41.09386 22.30365 -30.74393 0.445 59.90545 C ? A ? 279 CB 1
   ATOM 9133 CG B HIS A 303 ? -41.93885 23.52351 -31.03102 0.445 63.81156 C ? A ? 279 CG 1
   ATOM 9134 ND1 B HIS A 303 ? -42.47436 24.34450 -30.07081 0.445 67.20773 N ? A ? 279 ND1 1
   ATOM 9135 CD2 B HIS A 303 ? -42.35504 24.03048 -32.20326 0.445 72.19059 C ? A ? 279 CD2 1
   ATOM 9136 CE1 B HIS A 303 ? -43.23851 25.25449 -30.64567 0.445 78.98909 C ? A ? 279 CE1 1
   ATOM 9137 NE2 B HIS A 303 ? -43.19408 25.07693 -31.93933 0.445 80.53579 N ? A ? 279 NE2 1
   ATOM 9138 HB2 B HIS A 303 ? -40.19444 22.61021 -30.54906 0.445 71.89912 H ? A ? 279 HB2 1
   ATOM 9139 HB3 B HIS A 303 ? -41.09131 21.75485 -31.54375 0.445 71.89912 H ? A ? 279 HB3 1
   ATOM 9140 HD1 B HIS A 303 ? -42.33386 24.27666 -29.22508 0.445 80.66186 H ? A ? 279 HD1 1
   ATOM 9141 HD2 B HIS A 303 ? -42.11431 23.72311 -33.04734 0.445 86.64130 H ? A ? 279 HD2 1
   ATOM 9142 HE1 B HIS A 303 ? -43.72649 25.91157 -30.20407 0.445 94.79950 H ? A ? 279 HE1 1
   ATOM 9143 N A ALA A 304 ? -40.02384 22.47563 -28.03239 0.179 31.52499 N ? A ? 280 N 1
   ATOM 9144 CA A ALA A 304 ? -39.57434 23.07819 -26.78537 0.179 28.51844 C ? A ? 280 CA 1
   ATOM 9145 C A ALA A 304 ? -39.70523 24.59469 -26.82695 0.179 27.02589 C ? A ? 280 C 1
   ATOM 9146 O A ALA A 304 ? -39.32576 25.22994 -27.80928 0.179 29.24646 O ? A ? 280 O 1
   ATOM 9147 CB A ALA A 304 ? -38.12427 22.68438 -26.49109 0.179 29.59974 C ? A ? 280 CB 1
   ATOM 9148 H A ALA A 304 ? -39.39489 22.30975 -28.59498 0.179 37.84258 H ? A ? 280 H 1
   ATOM 9149 HA A ALA A 304 ? -40.13497 22.75612 -26.06227 0.179 34.23472 H ? A ? 280 HA 1
   ATOM 9150 HB1 A ALA A 304 ? -37.85769 23.07202 -25.64282 0.179 35.53227 H ? A ? 280 HB1 1
   ATOM 9151 HB2 A ALA A 304 ? -38.06241 21.71736 -26.44687 0.179 35.53227 H ? A ? 280 HB2 1
   ATOM 9152 HB3 A ALA A 304 ? -37.55548 23.02008 -27.20150 0.179 35.53227 H ? A ? 280 HB3 1
   ATOM 9153 N B ALA A 304 ? -40.01802 22.45802 -28.04864 0.348 31.47382 N ? A ? 280 N 1
   ATOM 9154 CA B ALA A 304 ? -39.55669 23.12493 -26.84542 0.348 28.48292 C ? A ? 280 CA 1
   ATOM 9155 C B ALA A 304 ? -39.88780 24.60628 -26.89694 0.348 26.88129 C ? A ? 280 C 1
   ATOM 9156 O B ALA A 304 ? -39.85443 25.22973 -27.96300 0.348 26.78246 O ? A ? 280 O 1
   ATOM 9157 CB B ALA A 304 ? -38.05245 22.92541 -26.66373 0.348 29.78783 C ? A ? 280 CB 1
   ATOM 9158 H B ALA A 304 ? -39.39275 22.24296 -28.59854 0.348 37.78116 H ? A ? 280 H 1
   ATOM 9159 HA B ALA A 304 ? -40.00406 22.74231 -26.07447 0.348 34.19209 H ? A ? 280 HA 1
   ATOM 9160 HB1 B ALA A 304 ? -37.78617 23.29424 -25.80702 0.348 35.75798 H ? A ? 280 HB1 1
   ATOM 9161 HB2 B ALA A 304 ? -37.85417 21.97629 -26.69126 0.348 35.75798 H ? A ? 280 HB2 1
   ATOM 9162 HB3 B ALA A 304 ? -37.58450 23.38201 -27.38027 0.348 35.75798 H ? A ? 280 HB3 1
   ATOM 9163 N C ALA A 304 ? -40.01649 22.46651 -28.06182 0.473 31.43670 N ? A ? 280 N 1
   ATOM 9164 CA C ALA A 304 ? -39.55277 23.14384 -26.86757 0.473 28.45396 C ? A ? 280 CA 1
   ATOM 9165 C C ALA A 304 ? -39.91863 24.61691 -26.91104 0.473 26.85449 C ? A ? 280 C 1
   ATOM 9166 O C ALA A 304 ? -39.94091 25.24671 -27.97466 0.473 26.64154 O ? A ? 280 O 1
   ATOM 9167 CB C ALA A 304 ? -38.04132 22.98175 -26.71216 0.473 29.81982 C ? A ? 280 CB 1
   ATOM 9168 H C ALA A 304 ? -39.39378 22.25157 -28.61466 0.473 37.73663 H ? A ? 280 H 1
   ATOM 9169 HA C ALA A 304 ? -39.97684 22.75008 -26.08909 0.473 34.15734 H ? A ? 280 HA 1
   ATOM 9170 HB1 C ALA A 304 ? -37.77450 23.32436 -25.84479 0.473 35.79637 H ? A ? 280 HB1 1
   ATOM 9171 HB2 C ALA A 304 ? -37.81604 22.04069 -26.77966 0.473 35.79637 H ? A ? 280 HB2 1
   ATOM 9172 HB3 C ALA A 304 ? -37.59632 23.47969 -27.41566 0.473 35.79637 H ? A ? 280 HB3 1
   ATOM 9173 N . MET A 305 ? -40.20313 25.16999 -25.73489 1.000 16.14870 N ? A ? 281 N 1
   ATOM 9174 CA . MET A 305 ? -40.61070 26.55329 -25.62111 1.000 19.62591 C ? A ? 281 CA 1
   ATOM 9175 C . MET A 305 ? -39.95172 27.08322 -24.36372 1.000 17.52720 C ? A ? 281 C 1
   ATOM 9176 O . MET A 305 ? -39.90656 26.37238 -23.35284 1.000 17.95038 O ? A ? 281 O 1
   ATOM 9177 HA . MET A 305 ? -40.35261 27.02567 -26.42804 1.000 23.56368 H ? A ? 281 HA 1
   ATOM 9178 CB A MET A 305 ? -42.13013 26.70080 -25.51395 0.236 20.80134 C ? A ? 281 CB 1
   ATOM 9179 CG A MET A 305 ? -42.86233 26.17336 -26.73349 0.236 31.45677 C ? A ? 281 CG 1
   ATOM 9180 SD A MET A 305 ? -42.78628 27.29861 -28.13886 0.236 22.90058 S ? A ? 281 SD 1
   ATOM 9181 CE A MET A 305 ? -41.26079 26.83538 -28.93569 0.236 32.78930 C ? A ? 281 CE 1
   ATOM 9182 H A MET A 305 ? -40.32020 24.74321 -24.99750 0.179 19.39103 H ? A ? 281 H 1
   ATOM 9183 HB2 A MET A 305 ? -42.44097 26.20527 -24.74018 0.236 24.97419 H ? A ? 281 HB2 1
   ATOM 9184 HB3 A MET A 305 ? -42.34928 27.64063 -25.41601 0.236 24.97419 H ? A ? 281 HB3 1
   ATOM 9185 HG2 A MET A 305 ? -42.46213 25.33159 -27.00211 0.236 37.76071 H ? A ? 281 HG2 1
   ATOM 9186 HG3 A MET A 305 ? -43.79608 26.03958 -26.50742 0.236 37.76071 H ? A ? 281 HG3 1
   ATOM 9187 HE1 A MET A 305 ? -41.28238 27.13548 -29.85784 0.236 39.35974 H ? A ? 281 HE1 1
   ATOM 9188 HE2 A MET A 305 ? -40.52080 27.25410 -28.46880 0.236 39.35974 H ? A ? 281 HE2 1
   ATOM 9189 HE3 A MET A 305 ? -41.16832 25.87032 -28.90398 0.236 39.35974 H ? A ? 281 HE3 1
   ATOM 9190 CB B MET A 305 ? -42.12777 26.73210 -25.43761 0.764 20.63110 C ? A ? 281 CB 1
   ATOM 9191 CG B MET A 305 ? -43.00346 26.47961 -26.63212 0.764 34.90366 C ? A ? 281 CG 1
   ATOM 9192 SD B MET A 305 ? -43.05837 27.95052 -27.66485 0.764 45.40783 S ? A ? 281 SD 1
   ATOM 9193 CE B MET A 305 ? -41.88349 27.35108 -28.84205 0.764 27.13569 C ? A ? 281 CE 1
   ATOM 9194 H B MET A 305 ? -40.18614 24.75496 -24.98186 0.348 19.39103 H ? A ? 281 H 1
   ATOM 9195 HB2 B MET A 305 ? -42.41763 26.12014 -24.74308 0.764 24.76990 H ? A ? 281 HB2 1
   ATOM 9196 HB3 B MET A 305 ? -42.28810 27.64788 -25.16096 0.764 24.76990 H ? A ? 281 HB3 1
   ATOM 9197 HG2 B MET A 305 ? -42.64337 25.74487 -27.15307 0.764 41.89697 H ? A ? 281 HG2 1
   ATOM 9198 HG3 B MET A 305 ? -43.90400 26.26890 -26.33967 0.764 41.89697 H ? A ? 281 HG3 1
   ATOM 9199 HE1 B MET A 305 ? -42.10597 27.70364 -29.71789 0.764 32.57541 H ? A ? 281 HE1 1
   ATOM 9200 HE2 B MET A 305 ? -40.99694 27.64655 -28.58197 0.764 32.57541 H ? A ? 281 HE2 1
   ATOM 9201 HE3 B MET A 305 ? -41.91793 26.38181 -28.85713 0.764 32.57541 H ? A ? 281 HE3 1
   ATOM 9202 H C MET A 305 ? -40.16480 24.75329 -24.98356 0.473 19.39103 H ? A ? 281 H 1
   ATOM 9203 N A PRO A 306 ? -39.49426 28.32994 -24.36552 0.206 17.25823 N ? A ? 282 N 1
   ATOM 9204 CA A PRO A 306 ? -38.90584 28.90053 -23.14164 0.206 16.73007 C ? A ? 282 CA 1
   ATOM 9205 C A PRO A 306 ? -39.90650 28.98545 -22.00335 0.206 16.83589 C ? A ? 282 C 1
   ATOM 9206 O A PRO A 306 ? -41.06617 29.37770 -22.19180 0.206 16.97707 O ? A ? 282 O 1
   ATOM 9207 CB A PRO A 306 ? -38.44385 30.29907 -23.58268 0.206 19.39994 C ? A ? 282 CB 1
   ATOM 9208 CG A PRO A 306 ? -38.28051 30.20547 -25.07460 0.206 20.41353 C ? A ? 282 CG 1
   ATOM 9209 CD A PRO A 306 ? -39.34271 29.21949 -25.53743 0.206 21.17539 C ? A ? 282 CD 1
   ATOM 9210 HA A PRO A 306 ? -38.14561 28.36708 -22.86169 0.206 20.08867 H ? A ? 282 HA 1
   ATOM 9211 HB2 A PRO A 306 ? -39.11630 30.95763 -23.34813 0.206 23.29251 H ? A ? 282 HB2 1
   ATOM 9212 HB3 A PRO A 306 ? -37.60141 30.51821 -23.15470 0.206 23.29251 H ? A ? 282 HB3 1
   ATOM 9213 HG2 A PRO A 306 ? -38.42066 31.07730 -25.47606 0.206 24.50882 H ? A ? 282 HG2 1
   ATOM 9214 HG3 A PRO A 306 ? -37.39180 29.88080 -25.28835 0.206 24.50882 H ? A ? 282 HG3 1
   ATOM 9215 HD2 A PRO A 306 ? -40.17544 29.67471 -25.73801 0.206 25.42305 H ? A ? 282 HD2 1
   ATOM 9216 HD3 A PRO A 306 ? -39.04080 28.72270 -26.31393 0.206 25.42305 H ? A ? 282 HD3 1
   ATOM 9217 N B PRO A 306 ? -39.49337 28.32947 -24.36710 0.206 17.25841 N ? A ? 282 N 1
   ATOM 9218 CA B PRO A 306 ? -38.90531 28.90000 -23.14245 0.206 16.73000 C ? A ? 282 CA 1
   ATOM 9219 C B PRO A 306 ? -39.90608 28.98546 -22.00412 0.206 16.83568 C ? A ? 282 C 1
   ATOM 9220 O B PRO A 306 ? -41.06594 29.37711 -22.19307 0.206 16.97784 O ? A ? 282 O 1
   ATOM 9221 CB B PRO A 306 ? -38.44235 30.29805 -23.58382 0.206 19.40015 C ? A ? 282 CB 1
   ATOM 9222 CG B PRO A 306 ? -38.27232 30.20132 -25.07492 0.206 20.41077 C ? A ? 282 CG 1
   ATOM 9223 CD B PRO A 306 ? -39.33413 29.21537 -25.54062 0.206 21.17850 C ? A ? 282 CD 1
   ATOM 9224 HA B PRO A 306 ? -38.14565 28.36604 -22.86189 0.206 20.08859 H ? A ? 282 HA 1
   ATOM 9225 HB2 B PRO A 306 ? -39.11630 30.95660 -23.35358 0.206 23.29276 H ? A ? 282 HB2 1
   ATOM 9226 HB3 B PRO A 306 ? -37.60198 30.51862 -23.15249 0.206 23.29276 H ? A ? 282 HB3 1
   ATOM 9227 HG2 B PRO A 306 ? -38.40955 31.07252 -25.47876 0.206 24.50550 H ? A ? 282 HG2 1
   ATOM 9228 HG3 B PRO A 306 ? -37.38308 29.87508 -25.28403 0.206 24.50550 H ? A ? 282 HG3 1
   ATOM 9229 HD2 B PRO A 306 ? -40.16503 29.67140 -25.74689 0.206 25.42678 H ? A ? 282 HD2 1
   ATOM 9230 HD3 B PRO A 306 ? -39.02898 28.71584 -26.31409 0.206 25.42678 H ? A ? 282 HD3 1
   ATOM 9231 N C PRO A 306 ? -39.47647 28.31575 -24.38136 0.588 17.11043 N ? A ? 282 N 1
   ATOM 9232 CA C PRO A 306 ? -38.92794 28.90889 -23.14893 0.588 16.61187 C ? A ? 282 CA 1
   ATOM 9233 C C PRO A 306 ? -39.93378 28.89485 -22.00831 0.588 16.79411 C ? A ? 282 C 1
   ATOM 9234 O C PRO A 306 ? -41.13130 29.16282 -22.19725 0.588 16.98961 O ? A ? 282 O 1
   ATOM 9235 CB C PRO A 306 ? -38.58407 30.34782 -23.56993 0.588 19.40732 C ? A ? 282 CB 1
   ATOM 9236 CG C PRO A 306 ? -38.31441 30.26089 -25.05146 0.588 20.43692 C ? A ? 282 CG 1
   ATOM 9237 CD C PRO A 306 ? -39.24403 29.15973 -25.57871 0.588 21.25816 C ? A ? 282 CD 1
   ATOM 9238 HA C PRO A 306 ? -38.12604 28.43503 -22.87818 0.588 19.94683 H ? A ? 282 HA 1
   ATOM 9239 HB2 C PRO A 306 ? -39.33434 30.93467 -23.38664 0.588 23.30137 H ? A ? 282 HB2 1
   ATOM 9240 HB3 C PRO A 306 ? -37.79839 30.65421 -23.09062 0.588 23.30137 H ? A ? 282 HB3 1
   ATOM 9241 HG2 C PRO A 306 ? -38.51572 31.11162 -25.47175 0.588 24.53689 H ? A ? 282 HG2 1
   ATOM 9242 HG3 C PRO A 306 ? -37.38495 30.02801 -25.20236 0.588 24.53689 H ? A ? 282 HG3 1
   ATOM 9243 HD2 C PRO A 306 ? -40.07681 29.53610 -25.90386 0.588 25.52237 H ? A ? 282 HD2 1
   ATOM 9244 HD3 C PRO A 306 ? -38.81288 28.65048 -26.28275 0.588 25.52237 H ? A ? 282 HD3 1
   ATOM 9245 N . GLN A 307 ? -39.43639 28.63732 -20.80701 1.000 13.08274 N ? A ? 283 N 1
   ATOM 9246 CA . GLN A 307 ? -40.22943 28.82958 -19.61356 1.000 13.67907 C ? A ? 283 CA 1
   ATOM 9247 C . GLN A 307 ? -40.34904 30.29866 -19.25072 1.000 15.82865 C ? A ? 283 C 1
   ATOM 9248 O . GLN A 307 ? -41.28197 30.68725 -18.53705 1.000 16.85782 O ? A ? 283 O 1
   ATOM 9249 CB . GLN A 307 ? -39.64527 28.12664 -18.35970 1.000 16.49515 C ? A ? 283 CB 1
   ATOM 9250 CG . GLN A 307 ? -39.58241 26.62153 -18.46373 1.000 22.65064 C ? A ? 283 CG 1
   ATOM 9251 CD . GLN A 307 ? -39.22349 25.92980 -17.14203 1.000 30.43557 C ? A ? 283 CD 1
   ATOM 9252 OE1 . GLN A 307 ? -38.94757 26.57371 -16.09977 1.000 23.77605 O ? A ? 283 OE1 1
   ATOM 9253 NE2 . GLN A 307 ? -39.21053 24.61061 -17.18304 1.000 29.77088 N ? A ? 283 NE2 1
   ATOM 9254 HA . GLN A 307 ? -41.09070 28.42856 -19.80928 1.000 16.42747 H ? A ? 283 HA 1
   ATOM 9255 HB2 . GLN A 307 ? -38.74176 28.44925 -18.21657 1.000 19.80677 H ? A ? 283 HB2 1
   ATOM 9256 HB3 . GLN A 307 ? -40.20066 28.34536 -17.59511 1.000 19.80677 H ? A ? 283 HB3 1
   ATOM 9257 HG2 . GLN A 307 ? -40.44964 26.29078 -18.74554 1.000 27.19335 H ? A ? 283 HG2 1
   ATOM 9258 HG3 . GLN A 307 ? -38.90720 26.38089 -19.11725 1.000 27.19335 H ? A ? 283 HG3 1
   ATOM 9259 HE21 . GLN A 307 ? -39.39545 24.20137 -17.91648 1.000 35.73765 H ? A ? 283 HE21 1
   ATOM 9260 HE22 . GLN A 307 ? -39.01717 24.16031 -16.47633 1.000 35.73765 H ? A ? 283 HE22 1
   ATOM 9261 H A GLN A 307 ? -38.66254 28.28925 -20.66702 0.206 15.71187 H ? A ? 283 H 1
   ATOM 9262 H B GLN A 307 ? -38.66261 28.28918 -20.66677 0.206 15.71187 H ? A ? 283 H 1
   ATOM 9263 H C GLN A 307 ? -38.63928 28.34954 -20.66076 0.588 15.71187 H ? A ? 283 H 1
   ATOM 9264 N A GLY A 308 ? -39.39863 31.11974 -19.66655 0.669 13.05531 N ? A ? 284 N 1
   ATOM 9265 CA A GLY A 308 ? -39.37403 32.51826 -19.32021 0.669 12.07038 C ? A ? 284 CA 1
   ATOM 9266 C A GLY A 308 ? -38.84470 32.77464 -17.91314 0.669 13.39921 C ? A ? 284 C 1
   ATOM 9267 O A GLY A 308 ? -38.34388 31.87326 -17.21990 0.669 12.78639 O ? A ? 284 O 1
   ATOM 9268 H A GLY A 308 ? -38.74024 30.87872 -20.16459 0.669 15.67896 H ? A ? 284 H 1
   ATOM 9269 HA2 A GLY A 308 ? -38.80680 32.99219 -19.94833 0.669 14.49705 H ? A ? 284 HA2 1
   ATOM 9270 HA3 A GLY A 308 ? -40.27395 32.87606 -19.37523 0.669 14.49705 H ? A ? 284 HA3 1
   ATOM 9271 N B GLY A 308 ? -39.39870 31.12226 -19.67436 0.331 13.09583 N ? A ? 284 N 1
   ATOM 9272 CA B GLY A 308 ? -39.37685 32.52073 -19.32403 0.331 12.22246 C ? A ? 284 CA 1
   ATOM 9273 C B GLY A 308 ? -38.84436 32.76477 -17.92382 0.331 13.44868 C ? A ? 284 C 1
   ATOM 9274 O B GLY A 308 ? -38.28153 31.87347 -17.27277 0.331 12.77129 O ? A ? 284 O 1
   ATOM 9275 H B GLY A 308 ? -38.74342 30.88276 -20.17721 0.331 15.72758 H ? A ? 284 H 1
   ATOM 9276 HA2 B GLY A 308 ? -38.81299 32.99911 -19.95181 0.331 14.67954 H ? A ? 284 HA2 1
   ATOM 9277 HA3 B GLY A 308 ? -40.27764 32.87714 -19.37356 0.331 14.67954 H ? A ? 284 HA3 1
   ATOM 9278 N A PRO A 309 ? -38.99109 34.01584 -17.46239 0.669 15.54068 N ? A ? 285 N 1
   ATOM 9279 CA A PRO A 309 ? -38.47009 34.40279 -16.14001 0.669 14.20343 C ? A ? 285 CA 1
   ATOM 9280 C A PRO A 309 ? -39.13822 33.68321 -14.97838 0.669 14.06404 C ? A ? 285 C 1
   ATOM 9281 O A PRO A 309 ? -40.33991 33.42558 -14.99633 0.669 13.46198 O ? A ? 285 O 1
   ATOM 9282 CB A PRO A 309 ? -38.76108 35.90733 -16.06621 0.669 15.90177 C ? A ? 285 CB 1
   ATOM 9283 CG A PRO A 309 ? -39.04416 36.35557 -17.48824 0.669 18.22448 C ? A ? 285 CG 1
   ATOM 9284 CD A PRO A 309 ? -39.56878 35.15264 -18.21799 0.669 17.61118 C ? A ? 285 CD 1
   ATOM 9285 HA A PRO A 309 ? -37.51724 34.22263 -16.11713 0.669 17.05670 H ? A ? 285 HA 1
   ATOM 9286 HB2 A PRO A 309 ? -39.53226 36.06174 -15.49846 0.669 19.09471 H ? A ? 285 HB2 1
   ATOM 9287 HB3 A PRO A 309 ? -37.98766 36.37078 -15.70853 0.669 19.09471 H ? A ? 285 HB3 1
   ATOM 9288 HG2 A PRO A 309 ? -39.70597 37.06467 -17.47932 0.669 21.88196 H ? A ? 285 HG2 1
   ATOM 9289 HG3 A PRO A 309 ? -38.22401 36.67235 -17.89800 0.669 21.88196 H ? A ? 285 HG3 1
   ATOM 9290 HD2 A PRO A 309 ? -40.53809 35.12809 -18.19082 0.669 21.14600 H ? A ? 285 HD2 1
   ATOM 9291 HD3 A PRO A 309 ? -39.26243 35.14656 -19.13833 0.669 21.14600 H ? A ? 285 HD3 1
   ATOM 9292 N B PRO A 309 ? -39.04704 33.97962 -17.42608 0.331 15.47641 N ? A ? 285 N 1
   ATOM 9293 CA B PRO A 309 ? -38.50562 34.33626 -16.10685 0.331 14.17672 C ? A ? 285 CA 1
   ATOM 9294 C B PRO A 309 ? -39.14930 33.56418 -14.97272 0.331 14.02376 C ? A ? 285 C 1
   ATOM 9295 O B PRO A 309 ? -40.32290 33.20075 -15.03052 0.331 13.74900 O ? A ? 285 O 1
   ATOM 9296 CB B PRO A 309 ? -38.81528 35.83382 -15.98768 0.331 15.79090 C ? A ? 285 CB 1
   ATOM 9297 CG B PRO A 309 ? -39.99802 36.03494 -16.86204 0.331 11.18739 C ? A ? 285 CG 1
   ATOM 9298 CD B PRO A 309 ? -39.81092 35.08950 -18.03871 0.331 17.26660 C ? A ? 285 CD 1
   ATOM 9299 HA B PRO A 309 ? -37.54797 34.18254 -16.09319 0.331 17.02465 H ? A ? 285 HA 1
   ATOM 9300 HB2 B PRO A 309 ? -39.01909 36.05934 -15.06654 0.331 18.96166 H ? A ? 285 HB2 1
   ATOM 9301 HB3 B PRO A 309 ? -38.05870 36.35587 -16.29745 0.331 18.96166 H ? A ? 285 HB3 1
   ATOM 9302 HG2 B PRO A 309 ? -40.80711 35.81843 -16.37275 0.331 13.43746 H ? A ? 285 HG2 1
   ATOM 9303 HG3 B PRO A 309 ? -40.02911 36.95642 -17.16339 0.331 13.43746 H ? A ? 285 HG3 1
   ATOM 9304 HD2 B PRO A 309 ? -40.66532 34.78045 -18.37842 0.331 20.73250 H ? A ? 285 HD2 1
   ATOM 9305 HD3 B PRO A 309 ? -39.30438 35.51208 -18.74987 0.331 20.73250 H ? A ? 285 HD3 1
   ATOM 9306 N A SER A 310 ? -38.34232 33.43865 -13.92415 0.669 12.69165 N ? A ? 286 N 1
   ATOM 9307 CA A SER A 310 ? -38.84192 32.88172 -12.67140 0.669 12.19306 C ? A ? 286 CA 1
   ATOM 9308 C A SER A 310 ? -39.92016 33.78355 -12.09873 0.669 11.35299 C ? A ? 286 C 1
   ATOM 9309 O A SER A 310 ? -39.94903 34.98508 -12.36172 0.669 12.56222 O ? A ? 286 O 1
   ATOM 9310 CB A SER A 310 ? -37.69898 32.75211 -11.66282 0.669 10.51418 C ? A ? 286 CB 1
   ATOM 9311 OG A SER A 310 ? -37.06355 34.00841 -11.43090 0.669 9.88820 O ? A ? 286 OG 1
   ATOM 9312 H A SER A 310 ? -37.49599 33.59112 -13.91483 0.669 15.24256 H ? A ? 286 H 1
   ATOM 9313 HA A SER A 310 ? -39.21660 32.00106 -12.82938 0.669 14.64426 H ? A ? 286 HA 1
   ATOM 9314 HB2 A SER A 310 ? -38.05720 32.42244 -10.82383 0.669 12.62960 H ? A ? 286 HB2 1
   ATOM 9315 HB3 A SER A 310 ? -37.04273 32.12852 -12.01122 0.669 12.62960 H ? A ? 286 HB3 1
   ATOM 9316 HG A SER A 310 ? -37.60553 34.54339 -11.07642 0.669 11.87842 H ? A ? 286 HG 1
   ATOM 9317 N B SER A 310 ? -38.36864 33.35377 -13.91088 0.331 12.64158 N ? A ? 286 N 1
   ATOM 9318 CA B SER A 310 ? -38.90486 32.76339 -12.69388 0.331 12.29642 C ? A ? 286 CA 1
   ATOM 9319 C B SER A 310 ? -39.84566 33.74549 -12.01023 0.331 11.58197 C ? A ? 286 C 1
   ATOM 9320 O B SER A 310 ? -39.70834 34.96457 -12.12120 0.331 12.01899 O ? A ? 286 O 1
   ATOM 9321 CB B SER A 310 ? -37.77732 32.37370 -11.74438 0.331 10.97497 C ? A ? 286 CB 1
   ATOM 9322 OG B SER A 310 ? -37.00004 33.50902 -11.38621 0.331 10.72021 O ? A ? 286 OG 1
   ATOM 9323 H B SER A 310 ? -37.53082 33.54428 -13.87394 0.331 15.18248 H ? A ? 286 H 1
   ATOM 9324 HA B SER A 310 ? -39.39968 31.95786 -12.91105 0.331 14.76829 H ? A ? 286 HA 1
   ATOM 9325 HB2 B SER A 310 ? -38.16050 31.98763 -10.94125 0.331 13.18255 H ? A ? 286 HB2 1
   ATOM 9326 HB3 B SER A 310 ? -37.20493 31.72537 -12.18364 0.331 13.18255 H ? A ? 286 HB3 1
   ATOM 9327 HG B SER A 310 ? -36.65232 33.84711 -12.07206 0.331 12.87684 H ? A ? 286 HG 1
   ATOM 9328 N . ARG A 311 ? -40.81585 33.20987 -11.28138 1.000 13.41845 N ? A ? 287 N 1
   ATOM 9329 CA . ARG A 311 ? -41.70482 34.07682 -10.52048 1.000 13.65957 C ? A ? 287 CA 1
   ATOM 9330 C . ARG A 311 ? -40.93846 34.67785 -9.34529 1.000 12.75277 C ? A ? 287 C 1
   ATOM 9331 O . ARG A 311 ? -40.02376 34.03698 -8.78884 1.000 12.27834 O ? A ? 287 O 1
   ATOM 9332 HA . ARG A 311 ? -42.01733 34.78673 -11.10295 1.000 16.40406 H ? A ? 287 HA 1
   ATOM 9333 CB A ARG A 311 ? -42.94236 33.34406 -10.01861 0.657 19.01056 C ? A ? 287 CB 1
   ATOM 9334 CG A ARG A 311 ? -42.67977 32.06905 -9.30391 0.657 32.49329 C ? A ? 287 CG 1
   ATOM 9335 CD A ARG A 311 ? -43.94003 31.55185 -8.56357 0.657 41.82117 C ? A ? 287 CD 1
   ATOM 9336 NE A ARG A 311 ? -44.28578 32.43906 -7.45715 0.657 48.78123 N ? A ? 287 NE 1
   ATOM 9337 CZ A ARG A 311 ? -44.80015 32.04214 -6.30219 0.657 44.95788 C ? A ? 287 CZ 1
   ATOM 9338 NH1 A ARG A 311 ? -45.05387 30.76671 -6.06020 0.657 48.93298 N ? A ? 287 NH1 1
   ATOM 9339 NH2 A ARG A 311 ? -45.06567 32.95035 -5.36381 0.657 57.39891 N ? A ? 287 NH2 1
   ATOM 9340 H A ARG A 311 ? -40.91715 32.36430 -11.16159 0.669 16.11473 H ? A ? 287 H 1
   ATOM 9341 HB2 A ARG A 311 ? -43.41529 33.92771 -9.40494 0.657 22.82526 H ? A ? 287 HB2 1
   ATOM 9342 HB3 A ARG A 311 ? -43.50560 33.13781 -10.78092 0.657 22.82526 H ? A ? 287 HB3 1
   ATOM 9343 HG2 A ARG A 311 ? -42.40576 31.39394 -9.94426 0.657 39.00454 H ? A ? 287 HG2 1
   ATOM 9344 HG3 A ARG A 311 ? -41.97865 32.20838 -8.64823 0.657 39.00454 H ? A ? 287 HG3 1
   ATOM 9345 HD2 A ARG A 311 ? -44.68846 31.52050 -9.17982 0.657 50.19799 H ? A ? 287 HD2 1
   ATOM 9346 HD3 A ARG A 311 ? -43.76655 30.66660 -8.20702 0.657 50.19799 H ? A ? 287 HD3 1
   ATOM 9347 HE A ARG A 311 ? -44.14539 33.28095 -7.56257 0.657 58.55006 H ? A ? 287 HE 1
   ATOM 9348 HH11 A ARG A 311 ? -44.88484 30.17345 -6.65942 0.657 58.73217 H ? A ? 287 HH11 1
   ATOM 9349 HH12 A ARG A 311 ? -45.38786 30.53074 -5.30366 0.657 58.73217 H ? A ? 287 HH12 1
   ATOM 9350 HH21 A ARG A 311 ? -44.90310 33.78177 -5.51184 0.657 68.89127 H ? A ? 287 HH21 1
   ATOM 9351 HH22 A ARG A 311 ? -45.39960 32.70504 -4.61021 0.657 68.89127 H ? A ? 287 HH22 1
   ATOM 9352 CB B ARG A 311 ? -42.92868 33.32380 -10.02179 0.343 19.07990 C ? A ? 287 CB 1
   ATOM 9353 CG B ARG A 311 ? -42.68101 32.41842 -8.87067 0.343 26.95495 C ? A ? 287 CG 1
   ATOM 9354 CD B ARG A 311 ? -44.02694 31.94952 -8.28475 0.343 41.16978 C ? A ? 287 CD 1
   ATOM 9355 NE B ARG A 311 ? -44.47273 32.82963 -7.21036 0.343 43.90619 N ? A ? 287 NE 1
   ATOM 9356 CZ B ARG A 311 ? -45.73848 32.97144 -6.84300 0.343 38.89344 C ? A ? 287 CZ 1
   ATOM 9357 NH1 B ARG A 311 ? -46.72015 32.37514 -7.49853 0.343 43.16513 N ? A ? 287 NH1 1
   ATOM 9358 NH2 B ARG A 311 ? -46.02938 33.73611 -5.79538 0.343 39.54127 N ? A ? 287 NH2 1
   ATOM 9359 H B ARG A 311 ? -40.97743 32.36807 -11.21158 0.331 16.11473 H ? A ? 287 H 1
   ATOM 9360 HB2 B ARG A 311 ? -43.59583 33.97112 -9.74469 0.343 22.90846 H ? A ? 287 HB2 1
   ATOM 9361 HB3 B ARG A 311 ? -43.27365 32.78240 -10.74896 0.343 22.90846 H ? A ? 287 HB3 1
   ATOM 9362 HG2 B ARG A 311 ? -42.18019 31.64168 -9.16519 0.343 32.35853 H ? A ? 287 HG2 1
   ATOM 9363 HG3 B ARG A 311 ? -42.18703 32.89004 -8.18185 0.343 32.35853 H ? A ? 287 HG3 1
   ATOM 9364 HD2 B ARG A 311 ? -44.70057 31.95336 -8.98268 0.343 49.41632 H ? A ? 287 HD2 1
   ATOM 9365 HD3 B ARG A 311 ? -43.92694 31.05422 -7.92512 0.343 49.41632 H ? A ? 287 HD3 1
   ATOM 9366 HE B ARG A 311 ? -43.87720 33.28497 -6.78893 0.343 52.70001 H ? A ? 287 HE 1
   ATOM 9367 HH11 B ARG A 311 ? -46.54425 31.88160 -8.18050 0.343 51.81074 H ? A ? 287 HH11 1
   ATOM 9368 HH12 B ARG A 311 ? -47.53442 32.48090 -7.24285 0.343 51.81074 H ? A ? 287 HH12 1
   ATOM 9369 HH21 B ARG A 311 ? -45.39960 34.13228 -5.36408 0.343 47.46211 H ? A ? 287 HH21 1
   ATOM 9370 HH22 B ARG A 311 ? -46.84738 33.83467 -5.54887 0.343 47.46211 H ? A ? 287 HH22 1
   ATOM 9371 N B PRO A 312 ? -41.25040 35.91679 -8.97058 0.534 12.12414 N ? A ? 288 N 1
   ATOM 9372 CA B PRO A 312 ? -40.55582 36.52969 -7.83327 0.534 15.15674 C ? A ? 288 CA 1
   ATOM 9373 C B PRO A 312 ? -40.84653 35.79512 -6.53597 0.534 15.07071 C ? A ? 288 C 1
   ATOM 9374 O B PRO A 312 ? -41.96667 35.33864 -6.30572 0.534 15.98561 O ? A ? 288 O 1
   ATOM 9375 CB B PRO A 312 ? -41.10795 37.96077 -7.80111 0.534 17.73048 C ? A ? 288 CB 1
   ATOM 9376 CG B PRO A 312 ? -42.32067 37.93578 -8.60274 0.534 11.93368 C ? A ? 288 CG 1
   ATOM 9377 CD B PRO A 312 ? -42.20647 36.84580 -9.60697 0.534 16.68034 C ? A ? 288 CD 1
   ATOM 9378 HA B PRO A 312 ? -39.59909 36.54768 -7.99213 0.534 18.20068 H ? A ? 288 HA 1
   ATOM 9379 HB2 B PRO A 312 ? -41.30553 38.21433 -6.88593 0.534 21.28916 H ? A ? 288 HB2 1
   ATOM 9380 HB3 B PRO A 312 ? -40.45669 38.57093 -8.18120 0.534 21.28916 H ? A ? 288 HB3 1
   ATOM 9381 HG2 B PRO A 312 ? -43.07991 37.77429 -8.02103 0.534 14.33300 H ? A ? 288 HG2 1
   ATOM 9382 HG3 B PRO A 312 ? -42.42101 38.79090 -9.04951 0.534 14.33300 H ? A ? 288 HG3 1
   ATOM 9383 HD2 B PRO A 312 ? -43.06388 36.41622 -9.75257 0.534 20.02899 H ? A ? 288 HD2 1
   ATOM 9384 HD3 B PRO A 312 ? -41.85715 37.18242 -10.44696 0.534 20.02899 H ? A ? 288 HD3 1
   ATOM 9385 N C PRO A 312 ? -41.33944 35.88641 -8.95563 0.466 12.16416 N ? A ? 288 N 1
   ATOM 9386 CA C PRO A 312 ? -40.70084 36.54330 -7.81210 0.466 15.16086 C ? A ? 288 CA 1
   ATOM 9387 C C PRO A 312 ? -40.90565 35.72628 -6.54933 0.466 15.13160 C ? A ? 288 C 1
   ATOM 9388 O C PRO A 312 ? -41.91400 35.03059 -6.39337 0.466 15.75671 O ? A ? 288 O 1
   ATOM 9389 CB C PRO A 312 ? -41.42048 37.89659 -7.73272 0.466 15.94421 C ? A ? 288 CB 1
   ATOM 9390 CG C PRO A 312 ? -42.74854 37.63149 -8.30492 0.466 15.44107 C ? A ? 288 CG 1
   ATOM 9391 CD C PRO A 312 ? -42.56961 36.58614 -9.38498 0.466 17.14315 C ? A ? 288 CD 1
   ATOM 9392 HA C PRO A 312 ? -39.75447 36.68979 -7.96645 0.466 18.20561 H ? A ? 288 HA 1
   ATOM 9393 HB2 C PRO A 312 ? -41.48828 38.18467 -6.80897 0.466 19.14563 H ? A ? 288 HB2 1
   ATOM 9394 HB3 C PRO A 312 ? -40.94114 38.56032 -8.25290 0.466 19.14563 H ? A ? 288 HB3 1
   ATOM 9395 HG2 C PRO A 312 ? -43.33865 37.30196 -7.60916 0.466 18.54187 H ? A ? 288 HG2 1
   ATOM 9396 HG3 C PRO A 312 ? -43.10558 38.45064 -8.68230 0.466 18.54187 H ? A ? 288 HG3 1
   ATOM 9397 HD2 C PRO A 312 ? -43.32512 35.97827 -9.40941 0.466 20.58436 H ? A ? 288 HD2 1
   ATOM 9398 HD3 C PRO A 312 ? -42.44899 37.00053 -10.25367 0.466 20.58436 H ? A ? 288 HD3 1
   ATOM 9399 N B GLU A 313 ? -39.80551 35.63778 -5.72111 0.534 10.55287 N ? A ? 289 N 1
   ATOM 9400 CA B GLU A 313 ? -39.91549 35.02491 -4.40821 0.534 13.86608 C ? A ? 289 CA 1
   ATOM 9401 C B GLU A 313 ? -39.48880 36.03101 -3.34135 0.534 13.24296 C ? A ? 289 C 1
   ATOM 9402 O B GLU A 313 ? -38.63025 36.90015 -3.57784 0.534 10.17465 O ? A ? 289 O 1
   ATOM 9403 CB B GLU A 313 ? -39.06071 33.76589 -4.28344 0.534 14.29594 C ? A ? 289 CB 1
   ATOM 9404 CG B GLU A 313 ? -39.34879 32.64186 -5.28372 0.534 18.37331 C ? A ? 289 CG 1
   ATOM 9405 CD B GLU A 313 ? -40.62315 31.84823 -4.98016 0.534 21.59844 C ? A ? 289 CD 1
   ATOM 9406 OE1 B GLU A 313 ? -41.06359 31.82644 -3.81338 0.534 21.54740 O ? A ? 289 OE1 1
   ATOM 9407 OE2 B GLU A 313 ? -41.18729 31.23663 -5.91034 0.534 20.04166 O ? A ? 289 OE2 1
   ATOM 9408 H B GLU A 313 ? -39.00548 35.88618 -5.91568 0.534 12.67603 H ? A ? 289 H 1
   ATOM 9409 HA B GLU A 313 ? -40.83902 34.76997 -4.25651 0.534 16.65188 H ? A ? 289 HA 1
   ATOM 9410 HB2 B GLU A 313 ? -38.13190 34.01975 -4.40078 0.534 17.16771 H ? A ? 289 HB2 1
   ATOM 9411 HB3 B GLU A 313 ? -39.19449 33.39790 -3.39598 0.534 17.16771 H ? A ? 289 HB3 1
   ATOM 9412 HG2 B GLU A 313 ? -39.44666 33.02934 -6.16756 0.534 22.06056 H ? A ? 289 HG2 1
   ATOM 9413 HG3 B GLU A 313 ? -38.60500 32.01927 -5.27494 0.534 22.06056 H ? A ? 289 HG3 1
   ATOM 9414 N C GLU A 313 ? -39.90541 35.77141 -5.67634 0.466 10.66616 N ? A ? 289 N 1
   ATOM 9415 CA C GLU A 313 ? -39.94725 35.02146 -4.43093 0.466 13.88696 C ? A ? 289 CA 1
   ATOM 9416 C C GLU A 313 ? -39.47960 35.91684 -3.29164 0.466 13.25947 C ? A ? 289 C 1
   ATOM 9417 O C GLU A 313 ? -38.40792 36.54059 -3.36200 0.466 10.27012 O ? A ? 289 O 1
   ATOM 9418 CB C GLU A 313 ? -39.08842 33.76247 -4.49378 0.466 14.31845 C ? A ? 289 CB 1
   ATOM 9419 CG C GLU A 313 ? -39.49317 32.74845 -5.56556 0.466 18.28979 C ? A ? 289 CG 1
   ATOM 9420 CD C GLU A 313 ? -40.78791 31.99686 -5.25163 0.466 21.67421 C ? A ? 289 CD 1
   ATOM 9421 OE1 C GLU A 313 ? -41.36782 32.21448 -4.17134 0.466 19.71102 O ? A ? 289 OE1 1
   ATOM 9422 OE2 C GLU A 313 ? -41.22693 31.18849 -6.09628 0.466 20.27632 O ? A ? 289 OE2 1
   ATOM 9423 H C GLU A 313 ? -39.18785 36.23278 -5.78519 0.466 12.81198 H ? A ? 289 H 1
   ATOM 9424 HA C GLU A 313 ? -40.86245 34.75109 -4.25715 0.466 16.67694 H ? A ? 289 HA 1
   ATOM 9425 HB2 C GLU A 313 ? -38.17260 34.02566 -4.67517 0.466 17.19473 H ? A ? 289 HB2 1
   ATOM 9426 HB3 C GLU A 313 ? -39.14076 33.31333 -3.63562 0.466 17.19473 H ? A ? 289 HB3 1
   ATOM 9427 HG2 C GLU A 313 ? -39.62033 33.21685 -6.40540 0.466 21.96033 H ? A ? 289 HG2 1
   ATOM 9428 HG3 C GLU A 313 ? -38.78532 32.09145 -5.65599 0.466 21.96033 H ? A ? 289 HG3 1
   ATOM 9429 N B THR A 314 ? -40.07465 35.89393 -2.14980 0.534 10.68849 N ? A ? 290 N 1
   ATOM 9430 CA B THR A 314 ? -39.55121 36.55568 -0.96760 0.534 11.16707 C ? A ? 290 CA 1
   ATOM 9431 C B THR A 314 ? -38.65005 35.56500 -0.25750 0.534 9.95445 C ? A ? 290 C 1
   ATOM 9432 O B THR A 314 ? -39.04519 34.39062 -0.06163 0.534 11.43812 O ? A ? 290 O 1
   ATOM 9433 CB B THR A 314 ? -40.66700 37.02445 -0.03653 0.534 13.46432 C ? A ? 290 CB 1
   ATOM 9434 OG1 B THR A 314 ? -41.27178 38.19963 -0.60000 0.534 10.14791 O ? A ? 290 OG1 1
   ATOM 9435 CG2 B THR A 314 ? -40.10578 37.38145 1.33540 0.534 14.88960 C ? A ? 290 CG2 1
   ATOM 9436 H B THR A 314 ? -40.77808 35.42015 -2.00730 0.534 12.83878 H ? A ? 290 H 1
   ATOM 9437 HA B THR A 314 ? -39.04721 37.34553 -1.21862 0.534 13.41306 H ? A ? 290 HA 1
   ATOM 9438 HB B THR A 314 ? -41.32340 36.31835 0.07058 0.534 16.16976 H ? A ? 290 HB 1
   ATOM 9439 HG1 B THR A 314 ? -41.80435 37.98315 -1.21246 0.534 12.19008 H ? A ? 290 HG1 1
   ATOM 9440 HG21 B THR A 314 ? -40.75239 37.90716 1.83181 0.534 17.88011 H ? A ? 290 HG21 1
   ATOM 9441 HG22 B THR A 314 ? -39.90830 36.57299 1.83369 0.534 17.88011 H ? A ? 290 HG22 1
   ATOM 9442 HG23 B THR A 314 ? -39.29028 37.89724 1.23628 0.534 17.88011 H ? A ? 290 HG23 1
   ATOM 9443 N C THR A 314 ? -40.29210 35.96907 -2.23859 0.466 10.70662 N ? A ? 290 N 1
   ATOM 9444 CA C THR A 314 ? -39.86872 36.59615 -0.99861 0.466 11.78442 C ? A ? 290 CA 1
   ATOM 9445 C C THR A 314 ? -38.95859 35.61577 -0.28865 0.466 10.17931 C ? A ? 290 C 1
   ATOM 9446 O C THR A 314 ? -39.41560 34.53687 0.13275 0.466 9.83998 O ? A ? 290 O 1
   ATOM 9447 CB C THR A 314 ? -41.06485 36.94240 -0.12050 0.466 12.37205 C ? A ? 290 CB 1
   ATOM 9448 OG1 C THR A 314 ? -41.94804 37.75258 -0.89367 0.466 19.23608 O ? A ? 290 OG1 1
   ATOM 9449 CG2 C THR A 314 ? -40.60782 37.70801 1.09775 0.466 13.78780 C ? A ? 290 CG2 1
   ATOM 9450 H C THR A 314 ? -41.08989 35.64839 -2.22149 0.466 12.86053 H ? A ? 290 H 1
   ATOM 9451 HA C THR A 314 ? -39.39490 37.42025 -1.19162 0.466 14.15389 H ? A ? 290 HA 1
   ATOM 9452 HB C THR A 314 ? -41.51993 36.14175 0.18404 0.466 14.85904 H ? A ? 290 HB 1
   ATOM 9453 HG1 C THR A 314 ? -41.57073 38.47475 -1.09790 0.466 23.09589 H ? A ? 290 HG1 1
   ATOM 9454 HG21 C THR A 314 ? -41.37590 38.00591 1.60982 0.466 16.55795 H ? A ? 290 HG21 1
   ATOM 9455 HG22 C THR A 314 ? -40.05642 37.14041 1.65873 0.466 16.55795 H ? A ? 290 HG22 1
   ATOM 9456 HG23 C THR A 314 ? -40.08983 38.48244 0.82787 0.466 16.55795 H ? A ? 290 HG23 1
   ATOM 9457 N B LEU A 315 ? -37.44506 36.02176 0.13541 0.534 7.51386 N ? A ? 291 N 1
   ATOM 9458 CA B LEU A 315 ? -36.51273 35.12803 0.81822 0.534 8.35600 C ? A ? 291 CA 1
   ATOM 9459 C B LEU A 315 ? -36.60049 35.28477 2.33462 0.534 9.58274 C ? A ? 291 C 1
   ATOM 9460 O B LEU A 315 ? -36.64633 34.29665 3.07992 0.534 7.10820 O ? A ? 291 O 1
   ATOM 9461 CB B LEU A 315 ? -35.08995 35.38263 0.35967 0.534 6.56548 C ? A ? 291 CB 1
   ATOM 9462 CG B LEU A 315 ? -34.80242 35.07010 -1.10965 0.534 7.64827 C ? A ? 291 CG 1
   ATOM 9463 CD1 B LEU A 315 ? -33.40732 35.55602 -1.49220 0.534 8.03694 C ? A ? 291 CD1 1
   ATOM 9464 CD2 B LEU A 315 ? -34.92609 33.58677 -1.35373 0.534 7.83079 C ? A ? 291 CD2 1
   ATOM 9465 H B LEU A 315 ? -37.15974 36.82443 0.01748 0.534 9.02921 H ? A ? 291 H 1
   ATOM 9466 HA B LEU A 315 ? -36.73826 34.21444 0.58287 0.534 10.03979 H ? A ? 291 HA 1
   ATOM 9467 HB2 B LEU A 315 ? -34.88883 36.32111 0.50001 0.534 7.89116 H ? A ? 291 HB2 1
   ATOM 9468 HB3 B LEU A 315 ? -34.49562 34.83253 0.89358 0.534 7.89116 H ? A ? 291 HB3 1
   ATOM 9469 HG B LEU A 315 ? -35.44704 35.53032 -1.66962 0.534 9.19050 H ? A ? 291 HG 1
   ATOM 9470 HD11 B LEU A 315 ? -33.21357 35.27639 -2.40058 0.534 9.65691 H ? A ? 291 HD11 1
   ATOM 9471 HD12 B LEU A 315 ? -33.38234 36.52381 -1.43158 0.534 9.65691 H ? A ? 291 HD12 1
   ATOM 9472 HD13 B LEU A 315 ? -32.75993 35.16956 -0.88193 0.534 9.65691 H ? A ? 291 HD13 1
   ATOM 9473 HD21 B LEU A 315 ? -34.64921 33.39214 -2.26277 0.534 9.40953 H ? A ? 291 HD21 1
   ATOM 9474 HD22 B LEU A 315 ? -34.35644 33.11490 -0.72624 0.534 9.40953 H ? A ? 291 HD22 1
   ATOM 9475 HD23 B LEU A 315 ? -35.85028 33.32159 -1.22548 0.534 9.40953 H ? A ? 291 HD23 1
   ATOM 9476 N C LEU A 315 ? -37.67615 35.97839 -0.15329 0.466 7.40982 N ? A ? 291 N 1
   ATOM 9477 CA C LEU A 315 ? -36.75142 35.08590 0.53812 0.466 8.85874 C ? A ? 291 CA 1
   ATOM 9478 C C LEU A 315 ? -36.82972 35.27156 2.04876 0.466 9.63003 C ? A ? 291 C 1
   ATOM 9479 O C LEU A 315 ? -36.85381 34.28451 2.79298 0.466 7.35916 O ? A ? 291 O 1
   ATOM 9480 CB C LEU A 315 ? -35.32923 35.29993 0.04884 0.466 7.02920 C ? A ? 291 CB 1
   ATOM 9481 CG C LEU A 315 ? -35.12891 35.04411 -1.44214 0.466 7.26608 C ? A ? 291 CG 1
   ATOM 9482 CD1 C LEU A 315 ? -33.67186 35.27926 -1.86314 0.466 8.38810 C ? A ? 291 CD1 1
   ATOM 9483 CD2 C LEU A 315 ? -35.59174 33.63536 -1.85316 0.466 9.01054 C ? A ? 291 CD2 1
   ATOM 9484 H C LEU A 315 ? -37.33252 36.71115 -0.44410 0.466 8.90437 H ? A ? 291 H 1
   ATOM 9485 HA C LEU A 315 ? -36.99375 34.17008 0.32970 0.466 10.64308 H ? A ? 291 HA 1
   ATOM 9486 HB2 C LEU A 315 ? -35.07740 36.21985 0.22555 0.466 8.44762 H ? A ? 291 HB2 1
   ATOM 9487 HB3 C LEU A 315 ? -34.74282 34.69680 0.53182 0.466 8.44762 H ? A ? 291 HB3 1
   ATOM 9488 HG C LEU A 315 ? -35.68283 35.68068 -1.92052 0.466 8.73188 H ? A ? 291 HG 1
   ATOM 9489 HD11 C LEU A 315 ? -33.52440 34.87246 -2.73128 0.466 10.07831 H ? A ? 291 HD11 1
   ATOM 9490 HD12 C LEU A 315 ? -33.50770 36.23396 -1.91303 0.466 10.07831 H ? A ? 291 HD12 1
   ATOM 9491 HD13 C LEU A 315 ? -33.08405 34.87650 -1.20499 0.466 10.07831 H ? A ? 291 HD13 1
   ATOM 9492 HD21 C LEU A 315 ? -35.29114 33.45557 -2.75771 0.466 10.82524 H ? A ? 291 HD21 1
   ATOM 9493 HD22 C LEU A 315 ? -35.20893 32.98641 -1.24224 0.466 10.82524 H ? A ? 291 HD22 1
   ATOM 9494 HD23 C LEU A 315 ? -36.56013 33.59673 -1.81259 0.466 10.82524 H ? A ? 291 HD23 1
   ATOM 9495 N B LEU A 316 ? -36.58658 36.52483 2.81969 0.534 7.19172 N ? A ? 292 N 1
   ATOM 9496 CA B LEU A 316 ? -36.78778 36.76346 4.24094 0.534 7.70141 C ? A ? 292 CA 1
   ATOM 9497 C B LEU A 316 ? -37.35794 38.15525 4.44318 0.534 7.98786 C ? A ? 292 C 1
   ATOM 9498 O B LEU A 316 ? -37.31513 39.00215 3.53969 0.534 7.31166 O ? A ? 292 O 1
   ATOM 9499 CB B LEU A 316 ? -35.50175 36.58198 5.03034 0.534 7.93304 C ? A ? 292 CB 1
   ATOM 9500 CG B LEU A 316 ? -34.31155 37.47772 4.75619 0.534 8.39491 C ? A ? 292 CG 1
   ATOM 9501 CD1 B LEU A 316 ? -34.43770 38.85240 5.26055 0.534 10.34008 C ? A ? 292 CD1 1
   ATOM 9502 CD2 B LEU A 316 ? -33.07623 36.80030 5.38185 0.534 8.94990 C ? A ? 292 CD2 1
   ATOM 9503 H B LEU A 316 ? -36.46380 37.23428 2.34936 0.534 8.64265 H ? A ? 292 H 1
   ATOM 9504 HA B LEU A 316 ? -37.43766 36.12809 4.57983 0.534 9.25428 H ? A ? 292 HA 1
   ATOM 9505 HB2 B LEU A 316 ? -35.72108 36.70419 5.96729 0.534 9.53223 H ? A ? 292 HB2 1
   ATOM 9506 HB3 B LEU A 316 ? -35.19700 35.67401 4.87665 0.534 9.53223 H ? A ? 292 HB3 1
   ATOM 9507 HG B LEU A 316 ? -34.23081 37.58240 3.79524 0.534 10.08648 H ? A ? 292 HG 1
   ATOM 9508 HD11 B LEU A 316 ? -33.55817 39.26049 5.28851 0.534 12.42068 H ? A ? 292 HD11 1
   ATOM 9509 HD12 B LEU A 316 ? -35.01676 39.35490 4.66635 0.534 12.42068 H ? A ? 292 HD12 1
   ATOM 9510 HD13 B LEU A 316 ? -34.81950 38.82796 6.15192 0.534 12.42068 H ? A ? 292 HD13 1
   ATOM 9511 HD21 B LEU A 316 ? -32.30537 37.37680 5.26213 0.534 10.75246 H ? A ? 292 HD21 1
   ATOM 9512 HD22 B LEU A 316 ? -33.23913 36.65793 6.32741 0.534 10.75246 H ? A ? 292 HD22 1
   ATOM 9513 HD23 B LEU A 316 ? -32.92499 35.94986 4.94052 0.534 10.75246 H ? A ? 292 HD23 1
   ATOM 9514 N C LEU A 316 ? -36.88793 36.51674 2.52214 0.466 7.70278 N ? A ? 292 N 1
   ATOM 9515 CA C LEU A 316 ? -37.00998 36.76706 3.95260 0.466 8.38989 C ? A ? 292 CA 1
   ATOM 9516 C C LEU A 316 ? -37.55061 38.16786 4.19903 0.466 8.12382 C ? A ? 292 C 1
   ATOM 9517 O C LEU A 316 ? -37.58127 39.01322 3.29782 0.466 6.64650 O ? A ? 292 O 1
   ATOM 9518 CB C LEU A 316 ? -35.66794 36.58446 4.66916 0.466 6.93200 C ? A ? 292 CB 1
   ATOM 9519 CG C LEU A 316 ? -34.50365 37.47766 4.24146 0.466 7.51229 C ? A ? 292 CG 1
   ATOM 9520 CD1 C LEU A 316 ? -34.56097 38.85001 4.83305 0.466 10.02840 C ? A ? 292 CD1 1
   ATOM 9521 CD2 C LEU A 316 ? -33.14814 36.80820 4.61453 0.466 13.78678 C ? A ? 292 CD2 1
   ATOM 9522 H C LEU A 316 ? -36.85869 37.22604 2.03671 0.466 9.25592 H ? A ? 292 H 1
   ATOM 9523 HA C LEU A 316 ? -37.65489 36.13565 4.30802 0.466 10.08045 H ? A ? 292 HA 1
   ATOM 9524 HB2 C LEU A 316 ? -35.81314 36.74825 5.61414 0.466 8.33098 H ? A ? 292 HB2 1
   ATOM 9525 HB3 C LEU A 316 ? -35.38204 35.66785 4.53142 0.466 8.33098 H ? A ? 292 HB3 1
   ATOM 9526 HG C LEU A 316 ? -34.56935 37.58519 3.27968 0.466 9.02733 H ? A ? 292 HG 1
   ATOM 9527 HD11 C LEU A 316 ? -33.69965 39.28054 4.71611 0.466 12.04666 H ? A ? 292 HD11 1
   ATOM 9528 HD12 C LEU A 316 ? -35.25020 39.36061 4.38013 0.466 12.04666 H ? A ? 292 HD12 1
   ATOM 9529 HD13 C LEU A 316 ? -34.76936 38.77824 5.77768 0.466 12.04666 H ? A ? 292 HD13 1
   ATOM 9530 HD21 C LEU A 316 ? -32.42438 37.41321 4.38863 0.466 16.55672 H ? A ? 292 HD21 1
   ATOM 9531 HD22 C LEU A 316 ? -33.13908 36.62250 5.56654 0.466 16.55672 H ? A ? 292 HD22 1
   ATOM 9532 HD23 C LEU A 316 ? -33.05624 35.98157 4.11539 0.466 16.55672 H ? A ? 292 HD23 1
   ATOM 9533 N B TYR A 317 ? -37.89347 38.36442 5.65248 0.534 8.96811 N ? A ? 293 N 1
   ATOM 9534 CA B TYR A 317 ? -38.42746 39.65476 6.09989 0.534 8.56516 C ? A ? 293 CA 1
   ATOM 9535 C B TYR A 317 ? -37.39579 40.30609 7.00669 0.534 8.73025 C ? A ? 293 C 1
   ATOM 9536 O B TYR A 317 ? -37.11332 39.79533 8.09519 0.534 8.29565 O ? A ? 293 O 1
   ATOM 9537 CB B TYR A 317 ? -39.75685 39.48690 6.84246 0.534 7.65789 C ? A ? 293 CB 1
   ATOM 9538 CG B TYR A 317 ? -40.82470 38.85577 6.01475 0.534 10.28305 C ? A ? 293 CG 1
   ATOM 9539 CD1 B TYR A 317 ? -41.47734 39.58637 5.03788 0.534 11.05303 C ? A ? 293 CD1 1
   ATOM 9540 CD2 B TYR A 317 ? -41.20479 37.52482 6.21920 0.534 8.22133 C ? A ? 293 CD2 1
   ATOM 9541 CE1 B TYR A 317 ? -42.44664 39.01597 4.26303 0.534 13.10934 C ? A ? 293 CE1 1
   ATOM 9542 CE2 B TYR A 317 ? -42.19232 36.94787 5.44395 0.534 11.09191 C ? A ? 293 CE2 1
   ATOM 9543 CZ B TYR A 317 ? -42.80940 37.71112 4.46878 0.534 14.50946 C ? A ? 293 CZ 1
   ATOM 9544 OH B TYR A 317 ? -43.78355 37.17952 3.68154 0.534 11.45980 O ? A ? 293 OH 1
   ATOM 9545 H B TYR A 317 ? -37.96028 37.75112 6.25164 0.534 10.77432 H ? A ? 293 H 1
   ATOM 9546 HA B TYR A 317 ? -38.57985 40.21691 5.32421 0.534 10.29078 H ? A ? 293 HA 1
   ATOM 9547 HB2 B TYR A 317 ? -39.61222 38.92495 7.61976 0.534 9.20205 H ? A ? 293 HB2 1
   ATOM 9548 HB3 B TYR A 317 ? -40.07311 40.36110 7.11931 0.534 9.20205 H ? A ? 293 HB3 1
   ATOM 9549 HD1 B TYR A 317 ? -41.25266 40.47926 4.90687 0.534 13.27622 H ? A ? 293 HD1 1
   ATOM 9550 HD2 B TYR A 317 ? -40.78881 37.02379 6.88316 0.534 9.87818 H ? A ? 293 HD2 1
   ATOM 9551 HE1 B TYR A 317 ? -42.86063 39.51369 3.59535 0.534 15.74379 H ? A ? 293 HE1 1
   ATOM 9552 HE2 B TYR A 317 ? -42.43830 36.06069 5.57552 0.534 13.32287 H ? A ? 293 HE2 1
   ATOM 9553 HH B TYR A 317 ? -43.65838 36.35425 3.58738 0.534 13.76434 H ? A ? 293 HH 1
   ATOM 9554 N C TYR A 317 ? -37.96702 38.38601 5.45086 0.466 8.82400 N ? A ? 293 N 1
   ATOM 9555 CA C TYR A 317 ? -38.33252 39.70482 5.96365 0.466 8.54169 C ? A ? 293 CA 1
   ATOM 9556 C C TYR A 317 ? -37.20089 40.24050 6.83008 0.466 9.02318 C ? A ? 293 C 1
   ATOM 9557 O C TYR A 317 ? -36.68579 39.52092 7.69663 0.466 8.82222 O ? A ? 293 O 1
   ATOM 9558 CB C TYR A 317 ? -39.61207 39.65682 6.80394 0.466 7.78476 C ? A ? 293 CB 1
   ATOM 9559 CG C TYR A 317 ? -40.72857 38.89669 6.18400 0.466 10.00803 C ? A ? 293 CG 1
   ATOM 9560 CD1 C TYR A 317 ? -40.87126 37.53063 6.41176 0.466 8.45821 C ? A ? 293 CD1 1
   ATOM 9561 CD2 C TYR A 317 ? -41.67025 39.53660 5.38161 0.466 11.71735 C ? A ? 293 CD2 1
   ATOM 9562 CE1 C TYR A 317 ? -41.89213 36.82480 5.84036 0.466 11.20540 C ? A ? 293 CE1 1
   ATOM 9563 CE2 C TYR A 317 ? -42.70440 38.83061 4.82251 0.466 10.56511 C ? A ? 293 CE2 1
   ATOM 9564 CZ C TYR A 317 ? -42.80873 37.47858 5.05962 0.466 12.31848 C ? A ? 293 CZ 1
   ATOM 9565 OH C TYR A 317 ? -43.82525 36.75374 4.48572 0.466 12.48193 O ? A ? 293 OH 1
   ATOM 9566 H C TYR A 317 ? -38.04764 37.76352 6.03875 0.466 10.60139 H ? A ? 293 H 1
   ATOM 9567 HA C TYR A 317 ? -38.48058 40.29576 5.20882 0.466 10.26261 H ? A ? 293 HA 1
   ATOM 9568 HB2 C TYR A 317 ? -39.40790 39.23636 7.65390 0.466 9.35429 H ? A ? 293 HB2 1
   ATOM 9569 HB3 C TYR A 317 ? -39.92084 40.56490 6.94870 0.466 9.35429 H ? A ? 293 HB3 1
   ATOM 9570 HD1 C TYR A 317 ? -40.26250 37.09190 6.96116 0.466 10.16244 H ? A ? 293 HD1 1
   ATOM 9571 HD2 C TYR A 317 ? -41.59705 40.45017 5.22374 0.466 14.07340 H ? A ? 293 HD2 1
   ATOM 9572 HE1 C TYR A 317 ? -41.96421 35.90820 5.98022 0.466 13.45907 H ? A ? 293 HE1 1
   ATOM 9573 HE2 C TYR A 317 ? -43.33063 39.26201 4.28713 0.466 12.69072 H ? A ? 293 HE2 1
   ATOM 9574 HH C TYR A 317 ? -44.34865 36.47288 5.07965 0.466 14.99090 H ? A ? 293 HH 1
   ATOM 9575 N B LEU A 318 ? -36.83630 41.42917 6.56008 0.534 9.44757 N ? A ? 294 N 1
   ATOM 9576 CA B LEU A 318 ? -35.82862 42.14792 7.32002 0.534 8.41062 C ? A ? 294 CA 1
   ATOM 9577 C B LEU A 318 ? -36.54817 43.23891 8.10688 0.534 8.42280 C ? A ? 294 C 1
   ATOM 9578 O B LEU A 318 ? -37.29149 44.03780 7.51669 0.534 10.62580 O ? A ? 294 O 1
   ATOM 9579 CB B LEU A 318 ? -34.77781 42.74235 6.39305 0.534 8.43842 C ? A ? 294 CB 1
   ATOM 9580 CG B LEU A 318 ? -33.36860 42.80274 6.95557 0.534 11.94688 C ? A ? 294 CG 1
   ATOM 9581 CD1 B LEU A 318 ? -32.37749 43.27738 5.87889 0.534 15.73001 C ? A ? 294 CD1 1
   ATOM 9582 CD2 B LEU A 318 ? -33.31182 43.71007 8.16932 0.534 16.82565 C ? A ? 294 CD2 1
   ATOM 9583 H B LEU A 318 ? -37.02993 41.79694 5.80719 0.534 11.34967 H ? A ? 294 H 1
   ATOM 9584 HA B LEU A 318 ? -35.36899 41.55404 7.93399 0.534 10.10533 H ? A ? 294 HA 1
   ATOM 9585 HB2 B LEU A 318 ? -34.74452 42.20476 5.58633 0.534 10.13869 H ? A ? 294 HB2 1
   ATOM 9586 HB3 B LEU A 318 ? -35.04189 43.65015 6.17612 0.534 10.13869 H ? A ? 294 HB3 1
   ATOM 9587 HG B LEU A 318 ? -33.10580 41.91235 7.23674 0.534 14.34885 H ? A ? 294 HG 1
   ATOM 9588 HD11 B LEU A 318 ? -31.47854 43.24768 6.24206 0.534 18.88860 H ? A ? 294 HD11 1
   ATOM 9589 HD12 B LEU A 318 ? -32.44277 42.69090 5.10903 0.534 18.88860 H ? A ? 294 HD12 1
   ATOM 9590 HD13 B LEU A 318 ? -32.60084 44.18584 5.62254 0.534 18.88860 H ? A ? 294 HD13 1
   ATOM 9591 HD21 B LEU A 318 ? -32.38920 43.79671 8.45595 0.534 20.20337 H ? A ? 294 HD21 1
   ATOM 9592 HD22 B LEU A 318 ? -33.66694 44.58039 7.92989 0.534 20.20337 H ? A ? 294 HD22 1
   ATOM 9593 HD23 B LEU A 318 ? -33.84386 43.31994 8.88040 0.534 20.20337 H ? A ? 294 HD23 1
   ATOM 9594 N C LEU A 318 ? -36.84916 41.51258 6.63023 0.466 9.34113 N ? A ? 294 N 1
   ATOM 9595 CA C LEU A 318 ? -35.75042 42.15308 7.34734 0.466 8.38050 C ? A ? 294 CA 1
   ATOM 9596 C C LEU A 318 ? -36.31964 43.35475 8.09384 0.466 8.25259 C ? A ? 294 C 1
   ATOM 9597 O C LEU A 318 ? -36.68846 44.36025 7.46604 0.466 9.32272 O ? A ? 294 O 1
   ATOM 9598 CB C LEU A 318 ? -34.63808 42.58492 6.39978 0.466 8.66362 C ? A ? 294 CB 1
   ATOM 9599 CG C LEU A 318 ? -33.55168 43.44403 7.02935 0.466 12.23667 C ? A ? 294 CG 1
   ATOM 9600 CD1 C LEU A 318 ? -32.90850 42.76404 8.22702 0.466 14.66333 C ? A ? 294 CD1 1
   ATOM 9601 CD2 C LEU A 318 ? -32.48685 43.80066 5.97519 0.466 16.35456 C ? A ? 294 CD2 1
   ATOM 9602 H C LEU A 318 ? -37.24276 42.03417 6.07111 0.466 11.22194 H ? A ? 294 H 1
   ATOM 9603 HA C LEU A 318 ? -35.37591 41.52637 7.98599 0.466 10.06918 H ? A ? 294 HA 1
   ATOM 9604 HB2 C LEU A 318 ? -34.21129 41.78893 6.04601 0.466 10.40893 H ? A ? 294 HB2 1
   ATOM 9605 HB3 C LEU A 318 ? -35.03325 43.09820 5.67778 0.466 10.40893 H ? A ? 294 HB3 1
   ATOM 9606 HG C LEU A 318 ? -33.96014 44.26091 7.35613 0.466 14.69659 H ? A ? 294 HG 1
   ATOM 9607 HD11 C LEU A 318 ? -32.15917 43.30037 8.52991 0.466 17.60858 H ? A ? 294 HD11 1
   ATOM 9608 HD12 C LEU A 318 ? -33.56605 42.68427 8.93565 0.466 17.60858 H ? A ? 294 HD12 1
   ATOM 9609 HD13 C LEU A 318 ? -32.59940 41.88364 7.96196 0.466 17.60858 H ? A ? 294 HD13 1
   ATOM 9610 HD21 C LEU A 318 ? -31.79229 44.33186 6.39507 0.466 19.63805 H ? A ? 294 HD21 1
   ATOM 9611 HD22 C LEU A 318 ? -32.10760 42.98166 5.61980 0.466 19.63805 H ? A ? 294 HD22 1
   ATOM 9612 HD23 C LEU A 318 ? -32.90570 44.30783 5.26227 0.466 19.63805 H ? A ? 294 HD23 1
   ATOM 9613 N . ILE A 319 ? -36.35656 43.25555 9.41699 1.000 8.88433 N ? A ? 295 N 1
   ATOM 9614 CA . ILE A 319 ? -36.90551 44.29024 10.29562 1.000 10.09141 C ? A ? 295 CA 1
   ATOM 9615 C . ILE A 319 ? -35.75994 45.14292 10.81497 1.000 8.28337 C ? A ? 295 C 1
   ATOM 9616 O . ILE A 319 ? -34.87139 44.64266 11.51940 1.000 11.55651 O ? A ? 295 O 1
   ATOM 9617 HA . ILE A 319 ? -37.49844 44.85434 9.77493 1.000 12.12228 H ? A ? 295 HA 1
   ATOM 9618 CB A ILE A 319 ? -37.69853 43.69899 11.46722 0.376 12.15589 C ? A ? 295 CB 1
   ATOM 9619 CG1 A ILE A 319 ? -38.92632 42.93964 10.97008 0.376 13.18542 C ? A ? 295 CG1 1
   ATOM 9620 CG2 A ILE A 319 ? -38.07145 44.80775 12.45807 0.376 13.90211 C ? A ? 295 CG2 1
   ATOM 9621 CD1 A ILE A 319 ? -39.98023 43.81515 10.35915 0.376 16.77784 C ? A ? 295 CD1 1
   ATOM 9622 HB A ILE A 319 ? -37.13936 43.05601 11.93068 0.376 14.59966 H ? A ? 295 HB 1
   ATOM 9623 HG12 A ILE A 319 ? -38.64524 42.30195 10.29536 0.376 15.83509 H ? A ? 295 HG12 1
   ATOM 9624 HG13 A ILE A 319 ? -39.32830 42.47373 11.71991 0.376 15.83509 H ? A ? 295 HG13 1
   ATOM 9625 HG21 A ILE A 319 ? -38.77653 44.48599 13.04137 0.376 16.69512 H ? A ? 295 HG21 1
   ATOM 9626 HG22 A ILE A 319 ? -37.28869 45.03945 12.98200 0.376 16.69512 H ? A ? 295 HG22 1
   ATOM 9627 HG23 A ILE A 319 ? -38.37959 45.58301 11.96318 0.376 16.69512 H ? A ? 295 HG23 1
   ATOM 9628 HD11 A ILE A 319 ? -40.69523 43.25640 10.01640 0.376 20.14600 H ? A ? 295 HD11 1
   ATOM 9629 HD12 A ILE A 319 ? -40.32581 44.41461 11.03895 0.376 20.14600 H ? A ? 295 HD12 1
   ATOM 9630 HD13 A ILE A 319 ? -39.58522 44.32735 9.63630 0.376 20.14600 H ? A ? 295 HD13 1
   ATOM 9631 CB B ILE A 319 ? -37.69403 43.68663 11.46361 0.624 12.14025 C ? A ? 295 CB 1
   ATOM 9632 CG1 B ILE A 319 ? -38.62563 42.56619 10.99473 0.624 12.87967 C ? A ? 295 CG1 1
   ATOM 9633 CG2 B ILE A 319 ? -38.44684 44.78323 12.22930 0.624 14.52730 C ? A ? 295 CG2 1
   ATOM 9634 CD1 B ILE A 319 ? -39.63399 42.94106 9.95255 0.624 12.04686 C ? A ? 295 CD1 1
   ATOM 9635 H B ILE A 319 ? -35.89841 42.66170 9.83775 0.534 10.67378 H ? A ? 295 H 1
   ATOM 9636 HB B ILE A 319 ? -37.06059 43.28042 12.07569 0.624 14.58089 H ? A ? 295 HB 1
   ATOM 9637 HG12 B ILE A 319 ? -38.08075 41.85505 10.62287 0.624 15.46819 H ? A ? 295 HG12 1
   ATOM 9638 HG13 B ILE A 319 ? -39.11752 42.23944 11.76426 0.624 15.46819 H ? A ? 295 HG13 1
   ATOM 9639 HG21 B ILE A 319 ? -38.96383 44.37367 12.94056 0.624 17.44535 H ? A ? 295 HG21 1
   ATOM 9640 HG22 B ILE A 319 ? -37.80364 45.40523 12.60387 0.624 17.44535 H ? A ? 295 HG22 1
   ATOM 9641 HG23 B ILE A 319 ? -39.03776 45.24770 11.61613 0.624 17.44535 H ? A ? 295 HG23 1
   ATOM 9642 HD11 B ILE A 319 ? -40.20323 42.17614 9.77431 0.624 14.46882 H ? A ? 295 HD11 1
   ATOM 9643 HD12 B ILE A 319 ? -40.16784 43.68117 10.28141 0.624 14.46882 H ? A ? 295 HD12 1
   ATOM 9644 HD13 B ILE A 319 ? -39.16872 43.20298 9.14272 0.624 14.46882 H ? A ? 295 HD13 1
   ATOM 9645 H C ILE A 319 ? -36.05913 42.57376 9.84860 0.466 10.67378 H ? A ? 295 H 1
   ATOM 9646 N . ALA A 320 ? -35.77254 46.45277 10.48493 1.000 9.20067 N ? A ? 296 N 1
   ATOM 9647 CA . ALA A 320 ? -34.70108 47.33724 10.89325 1.000 12.47406 C ? A ? 296 CA 1
   ATOM 9648 C . ALA A 320 ? -34.90980 47.77322 12.34174 1.000 23.57452 C ? A ? 296 C 1
   ATOM 9649 O . ALA A 320 ? -36.04157 47.83128 12.79517 1.000 24.32265 O ? A ? 296 O 1
   ATOM 9650 CB . ALA A 320 ? -34.66560 48.54074 9.97671 1.000 14.31624 C ? A ? 296 CB 1
   ATOM 9651 H . ALA A 320 ? -36.39262 46.83557 10.02823 1.000 11.05339 H ? A ? 296 H 1
   ATOM 9652 HA . ALA A 320 ? -33.84236 46.88952 10.83815 1.000 14.98146 H ? A ? 296 HA 1
   ATOM 9653 HB1 . ALA A 320 ? -33.97022 49.14641 10.27756 1.000 17.19208 H ? A ? 296 HB1 1
   ATOM 9654 HB2 . ALA A 320 ? -34.47725 48.24378 9.07270 1.000 17.19208 H ? A ? 296 HB2 1
   ATOM 9655 HB3 . ALA A 320 ? -35.52711 48.98553 10.00603 1.000 17.19208 H ? A ? 296 HB3 1
   ATOM 9656 N . PRO A 321 ? -33.82213 48.06722 13.07626 1.000 19.05319 N ? A ? 297 N 1
   ATOM 9657 CA . PRO A 321 ? -33.97945 48.54966 14.46129 1.000 23.61855 C ? A ? 297 CA 1
   ATOM 9658 C . PRO A 321 ? -34.46362 49.97736 14.50729 1.000 21.69257 C ? A ? 297 C 1
   ATOM 9659 O . PRO A 321 ? -34.59887 50.65318 13.47631 1.000 20.38969 O ? A ? 297 O 1
   ATOM 9660 CB . PRO A 321 ? -32.56573 48.39074 15.04070 1.000 18.27037 C ? A ? 297 CB 1
   ATOM 9661 CG . PRO A 321 ? -31.68704 48.59388 13.91955 1.000 18.97061 C ? A ? 297 CG 1
   ATOM 9662 CD . PRO A 321 ? -32.41392 48.08562 12.65651 1.000 15.19463 C ? A ? 297 CD 1
   ATOM 9663 HA . PRO A 321 ? -34.59060 47.98966 14.96508 1.000 28.35485 H ? A ? 297 HA 1
   ATOM 9664 HB2 . PRO A 321 ? -32.41258 49.05737 15.72849 1.000 21.93703 H ? A ? 297 HB2 1
   ATOM 9665 HB3 . PRO A 321 ? -32.45753 47.50085 15.41124 1.000 21.93703 H ? A ? 297 HB3 1
   ATOM 9666 HG2 . PRO A 321 ? -31.48849 49.53968 13.83626 1.000 22.77731 H ? A ? 297 HG2 1
   ATOM 9667 HG3 . PRO A 321 ? -30.86780 48.09408 14.06078 1.000 22.77731 H ? A ? 297 HG3 1
   ATOM 9668 HD2 . PRO A 321 ? -32.28163 48.69298 11.91186 1.000 18.24614 H ? A ? 297 HD2 1
   ATOM 9669 HD3 . PRO A 321 ? -32.11163 47.19571 12.41654 1.000 18.24614 H ? A ? 297 HD3 1
   ATOM 9670 N . LYS A 322 ? -34.71675 50.47044 15.72155 1.000 31.42554 N ? A ? 298 N 1
   ATOM 9671 CA . LYS A 322 ? -35.11819 51.87111 15.88853 1.000 34.10598 C ? A ? 298 CA 1
   ATOM 9672 C . LYS A 322 ? -33.94497 52.81543 15.62882 1.000 17.99683 C ? A ? 298 C 1
   ATOM 9673 O . LYS A 322 ? -32.81837 52.55754 16.06948 1.000 29.19734 O ? A ? 298 O 1
   ATOM 9674 CB . LYS A 322 ? -35.61971 52.12310 17.30927 1.000 50.53853 C ? A ? 298 CB 1
   ATOM 9675 CG . LYS A 322 ? -37.10435 51.96790 17.50447 1.000 56.37311 C ? A ? 298 CG 1
   ATOM 9676 CD . LYS A 322 ? -37.51320 50.49643 17.50959 1.000 80.76626 C ? A ? 298 CD 1
   ATOM 9677 CE . LYS A 322 ? -36.88523 49.72848 18.67054 1.000 81.52723 C ? A ? 298 CE 1
   ATOM 9678 NZ . LYS A 322 ? -37.47197 48.36091 18.83782 1.000 79.14638 N ? A ? 298 NZ 1
   ATOM 9679 H . LYS A 322 ? -34.66459 50.02308 16.45418 1.000 37.72323 H ? A ? 298 H 1
   ATOM 9680 HA . LYS A 322 ? -35.82875 52.05676 15.25485 1.000 40.93976 H ? A ? 298 HA 1
   ATOM 9681 HB2 . LYS A 322 ? -35.18217 51.49409 17.90408 1.000 60.65882 H ? A ? 298 HB2 1
   ATOM 9682 HB3 . LYS A 322 ? -35.38830 53.03149 17.55863 1.000 60.65882 H ? A ? 298 HB3 1
   ATOM 9683 HG2 . LYS A 322 ? -37.35992 52.35901 18.35454 1.000 67.66032 H ? A ? 298 HG2 1
   ATOM 9684 HG3 . LYS A 322 ? -37.57246 52.41259 16.78057 1.000 67.66032 H ? A ? 298 HG3 1
   ATOM 9685 HD2 . LYS A 322 ? -38.47762 50.43377 17.59243 1.000 96.93210 H ? A ? 298 HD2 1
   ATOM 9686 HD3 . LYS A 322 ? -37.22373 50.08220 16.68163 1.000 96.93210 H ? A ? 298 HD3 1
   ATOM 9687 HE2 . LYS A 322 ? -35.93405 49.62979 18.50799 1.000 97.84526 H ? A ? 298 HE2 1
   ATOM 9688 HE3 . LYS A 322 ? -37.03186 50.22128 19.49306 1.000 97.84526 H ? A ? 298 HE3 1
   ATOM 9689 HZ1 . LYS A 322 ? -37.07271 47.93876 19.51197 1.000 94.98824 H ? A ? 298 HZ1 1
   ATOM 9690 HZ2 . LYS A 322 ? -38.34284 48.42238 19.01077 1.000 94.98824 H ? A ? 298 HZ2 1
   ATOM 9691 HZ3 . LYS A 322 ? -37.35817 47.88762 18.09274 1.000 94.98824 H ? A ? 298 HZ3 1
   ATOM 9692 N . ASN A 323 ? -34.23387 53.91912 14.94070 1.000 20.68657 N ? A ? 299 N 1
   ATOM 9693 CA . ASN A 323 ? -33.28183 54.96653 14.62774 1.000 24.12178 C ? A ? 299 CA 1
   ATOM 9694 C . ASN A 323 ? -31.96425 54.40737 14.12088 1.000 24.21356 C ? A ? 299 C 1
   ATOM 9695 O . ASN A 323 ? -30.92964 54.67611 14.73521 1.000 22.91169 O ? A ? 299 O 1
   ATOM 9696 CB . ASN A 323 ? -32.98195 55.80609 15.86418 1.000 32.08498 C ? A ? 299 CB 1
   ATOM 9697 CG . ASN A 323 ? -32.50195 57.23224 15.50897 1.000 48.05360 C ? A ? 299 CG 1
   ATOM 9698 OD1 . ASN A 323 ? -32.54863 57.65033 14.32935 1.000 46.84763 O ? A ? 299 OD1 1
   ATOM 9699 ND2 . ASN A 323 ? -32.10038 58.00991 16.52337 1.000 60.70753 N ? A ? 299 ND2 1
   ATOM 9700 H . ASN A 323 ? -35.01839 54.08672 14.63080 1.000 24.83647 H ? A ? 299 H 1
   ATOM 9701 HA . ASN A 323 ? -33.67757 55.52246 13.93836 1.000 28.95872 H ? A ? 299 HA 1
   ATOM 9702 HB2 . ASN A 323 ? -33.78829 55.88404 16.39771 1.000 38.51456 H ? A ? 299 HB2 1
   ATOM 9703 HB3 . ASN A 323 ? -32.28361 55.37312 16.37969 1.000 38.51456 H ? A ? 299 HB3 1
   ATOM 9704 HD21 . ASN A 323 ? -32.11718 57.70883 17.32877 1.000 72.86163 H ? A ? 299 HD21 1
   ATOM 9705 HD22 . ASN A 323 ? -31.82582 58.81017 16.36911 1.000 72.86163 H ? A ? 299 HD22 1
   ATOM 9706 N . PRO A 324 ? -31.95484 53.66742 13.01352 1.000 17.52942 N ? A ? 300 N 1
   ATOM 9707 CA . PRO A 324 ? -30.69286 53.06974 12.58551 1.000 20.06564 C ? A ? 300 CA 1
   ATOM 9708 C . PRO A 324 ? -29.69594 54.13497 12.16984 1.000 14.50436 C ? A ? 300 C 1
   ATOM 9709 O . PRO A 324 ? -29.99258 55.01501 11.36685 1.000 18.69444 O ? A ? 300 O 1
   ATOM 9710 CB . PRO A 324 ? -31.10007 52.17739 11.40275 1.000 17.98074 C ? A ? 300 CB 1
   ATOM 9711 CG . PRO A 324 ? -32.44147 52.77507 10.85156 1.000 19.63870 C ? A ? 300 CG 1
   ATOM 9712 CD . PRO A 324 ? -33.09100 53.39238 12.09381 1.000 24.19413 C ? A ? 300 CD 1
   ATOM 9713 HA . PRO A 324 ? -30.31247 52.52474 13.29204 1.000 24.09136 H ? A ? 300 HA 1
   ATOM 9714 HB2 . PRO A 324 ? -30.40849 52.20138 10.72302 1.000 21.58947 H ? A ? 300 HB2 1
   ATOM 9715 HB3 . PRO A 324 ? -31.23079 51.26703 11.71106 1.000 21.58947 H ? A ? 300 HB3 1
   ATOM 9716 HG2 . PRO A 324 ? -32.25884 53.44844 10.17768 1.000 23.57902 H ? A ? 300 HG2 1
   ATOM 9717 HG3 . PRO A 324 ? -32.99493 52.07216 10.47672 1.000 23.57902 H ? A ? 300 HG3 1
   ATOM 9718 HD2 . PRO A 324 ? -33.54991 54.21556 11.86431 1.000 29.04555 H ? A ? 300 HD2 1
   ATOM 9719 HD3 . PRO A 324 ? -33.71287 52.76763 12.49862 1.000 29.04555 H ? A ? 300 HD3 1
   ATOM 9720 N . LYS A 325 ? -28.46282 53.96440 12.61467 1.000 14.85212 N ? A ? 301 N 1
   ATOM 9721 CA . LYS A 325 ? -27.32865 54.78316 12.23560 1.000 14.24039 C ? A ? 301 CA 1
   ATOM 9722 C . LYS A 325 ? -26.23066 53.80969 11.83464 1.000 20.15994 C ? A ? 301 C 1
   ATOM 9723 O . LYS A 325 ? -25.45101 53.36039 12.68886 1.000 20.46305 O ? A ? 301 O 1
   ATOM 9724 H . LYS A 325 ? -28.24680 53.34398 13.16967 1.000 17.83513 H ? A ? 301 H 1
   ATOM 9725 HA . LYS A 325 ? -27.53984 55.35873 11.48393 1.000 17.10106 H ? A ? 301 HA 1
   ATOM 9726 CB A LYS A 325 ? -26.88229 55.67162 13.39376 0.499 25.03369 C ? A ? 301 CB 1
   ATOM 9727 CG A LYS A 325 ? -27.93271 56.67963 13.79993 0.499 32.00049 C ? A ? 301 CG 1
   ATOM 9728 CD A LYS A 325 ? -28.17735 57.68691 12.69265 0.499 26.65545 C ? A ? 301 CD 1
   ATOM 9729 CE A LYS A 325 ? -29.44778 58.49305 12.95356 0.499 29.95967 C ? A ? 301 CE 1
   ATOM 9730 NZ A LYS A 325 ? -29.42661 59.03767 14.34831 0.499 35.58461 N ? A ? 301 NZ 1
   ATOM 9731 HB2 A LYS A 325 ? -26.68919 55.11325 14.16306 0.499 30.05301 H ? A ? 301 HB2 1
   ATOM 9732 HB3 A LYS A 325 ? -26.08615 56.15836 13.12890 0.499 30.05301 H ? A ? 301 HB3 1
   ATOM 9733 HG2 A LYS A 325 ? -28.76638 56.22018 13.98647 0.499 38.41317 H ? A ? 301 HG2 1
   ATOM 9734 HG3 A LYS A 325 ? -27.63362 57.15777 14.58912 0.499 38.41317 H ? A ? 301 HG3 1
   ATOM 9735 HD2 A LYS A 325 ? -27.42867 58.30177 12.64438 0.499 31.99913 H ? A ? 301 HD2 1
   ATOM 9736 HD3 A LYS A 325 ? -28.27840 57.22028 11.84829 0.499 31.99913 H ? A ? 301 HD3 1
   ATOM 9737 HE2 A LYS A 325 ? -29.49911 59.23424 12.32995 0.499 35.96419 H ? A ? 301 HE2 1
   ATOM 9738 HE3 A LYS A 325 ? -30.22480 57.92106 12.85373 0.499 35.96419 H ? A ? 301 HE3 1
   ATOM 9739 HZ1 A LYS A 325 ? -30.07775 59.63555 14.45155 0.499 42.71412 H ? A ? 301 HZ1 1
   ATOM 9740 HZ2 A LYS A 325 ? -29.54432 58.37831 14.93439 0.499 42.71412 H ? A ? 301 HZ2 1
   ATOM 9741 HZ3 A LYS A 325 ? -28.64484 59.43129 14.50956 0.499 42.71412 H ? A ? 301 HZ3 1
   ATOM 9742 CB B LYS A 325 ? -26.90095 55.68716 13.38864 0.501 25.05231 C ? A ? 301 CB 1
   ATOM 9743 CG B LYS A 325 ? -27.91128 56.79530 13.64699 0.501 31.89294 C ? A ? 301 CG 1
   ATOM 9744 CD B LYS A 325 ? -27.47919 57.70577 14.77381 0.501 29.59340 C ? A ? 301 CD 1
   ATOM 9745 CE B LYS A 325 ? -27.39132 56.95765 16.10549 0.501 37.22515 C ? A ? 301 CE 1
   ATOM 9746 NZ B LYS A 325 ? -27.93421 57.79091 17.23960 0.501 43.25811 N ? A ? 301 NZ 1
   ATOM 9747 HB2 B LYS A 325 ? -26.81891 55.15639 14.19638 0.501 30.07536 H ? A ? 301 HB2 1
   ATOM 9748 HB3 B LYS A 325 ? -26.04871 56.09718 13.17309 0.501 30.07536 H ? A ? 301 HB3 1
   ATOM 9749 HG2 B LYS A 325 ? -28.00861 57.33192 12.84483 0.501 38.28411 H ? A ? 301 HG2 1
   ATOM 9750 HG3 B LYS A 325 ? -28.76395 56.40020 13.88732 0.501 38.28411 H ? A ? 301 HG3 1
   ATOM 9751 HD2 B LYS A 325 ? -26.60357 58.07132 14.57241 0.501 35.52467 H ? A ? 301 HD2 1
   ATOM 9752 HD3 B LYS A 325 ? -28.12416 58.42376 14.87074 0.501 35.52467 H ? A ? 301 HD3 1
   ATOM 9753 HE2 B LYS A 325 ? -27.91102 56.14047 16.05042 0.501 44.68276 H ? A ? 301 HE2 1
   ATOM 9754 HE3 B LYS A 325 ? -26.46358 56.74856 16.29652 0.501 44.68276 H ? A ? 301 HE3 1
   ATOM 9755 HZ1 B LYS A 325 ? -27.43135 58.51658 17.35200 0.501 51.92232 H ? A ? 301 HZ1 1
   ATOM 9756 HZ2 B LYS A 325 ? -28.76871 58.04277 17.05994 0.501 51.92232 H ? A ? 301 HZ2 1
   ATOM 9757 HZ3 B LYS A 325 ? -27.93124 57.31784 17.99345 0.501 51.92232 H ? A ? 301 HZ3 1
   ATOM 9758 N A PRO A 326 ? -26.19477 53.38224 10.58167 0.460 14.76898 N ? A ? 302 N 1
   ATOM 9759 CA A PRO A 326 ? -25.24400 52.33191 10.19849 0.460 16.55688 C ? A ? 302 CA 1
   ATOM 9760 C A PRO A 326 ? -23.80628 52.80944 10.32276 0.460 20.18529 C ? A ? 302 C 1
   ATOM 9761 O A PRO A 326 ? -23.50674 53.99811 10.45037 0.460 16.00855 O ? A ? 302 O 1
   ATOM 9762 CB A PRO A 326 ? -25.59528 52.01026 8.74231 0.460 17.85352 C ? A ? 302 CB 1
   ATOM 9763 CG A PRO A 326 ? -26.52365 53.07696 8.30160 0.460 18.72466 C ? A ? 302 CG 1
   ATOM 9764 CD A PRO A 326 ? -27.17963 53.65586 9.52098 0.460 14.93711 C ? A ? 302 CD 1
   ATOM 9765 HA A PRO A 326 ? -25.38202 51.54235 10.74478 0.460 19.88084 H ? A ? 302 HA 1
   ATOM 9766 HB2 A PRO A 326 ? -24.78841 52.01300 8.20392 0.460 21.43680 H ? A ? 302 HB2 1
   ATOM 9767 HB3 A PRO A 326 ? -26.02313 51.14104 8.69439 0.460 21.43680 H ? A ? 302 HB3 1
   ATOM 9768 HG2 A PRO A 326 ? -26.02151 53.76231 7.83359 0.460 22.48218 H ? A ? 302 HG2 1
   ATOM 9769 HG3 A PRO A 326 ? -27.19139 52.69371 7.71155 0.460 22.48218 H ? A ? 302 HG3 1
   ATOM 9770 HD2 A PRO A 326 ? -27.32326 54.60965 9.41821 0.460 17.93711 H ? A ? 302 HD2 1
   ATOM 9771 HD3 A PRO A 326 ? -28.02179 53.21159 9.70615 0.460 17.93711 H ? A ? 302 HD3 1
   ATOM 9772 N B PRO A 326 ? -26.12313 53.46666 10.55473 0.220 14.84657 N ? A ? 302 N 1
   ATOM 9773 CA B PRO A 326 ? -25.10677 52.48301 10.15097 0.220 16.69595 C ? A ? 302 CA 1
   ATOM 9774 C B PRO A 326 ? -23.69598 53.02954 10.26819 0.220 19.64505 C ? A ? 302 C 1
   ATOM 9775 O B PRO A 326 ? -23.45387 54.23498 10.17089 0.220 16.84436 O ? A ? 302 O 1
   ATOM 9776 CB B PRO A 326 ? -25.45398 52.17937 8.68687 0.220 17.41695 C ? A ? 302 CB 1
   ATOM 9777 CG B PRO A 326 ? -26.18042 53.38611 8.21899 0.220 18.82933 C ? A ? 302 CG 1
   ATOM 9778 CD B PRO A 326 ? -26.95645 53.90414 9.42038 0.220 15.40285 C ? A ? 302 CD 1
   ATOM 9779 HA B PRO A 326 ? -25.19035 51.67929 10.68757 0.220 20.04772 H ? A ? 302 HA 1
   ATOM 9780 HB2 B PRO A 326 ? -24.64189 52.04057 8.17486 0.220 20.91293 H ? A ? 302 HB2 1
   ATOM 9781 HB3 B PRO A 326 ? -26.01722 51.39131 8.63566 0.220 20.91293 H ? A ? 302 HB3 1
   ATOM 9782 HG2 B PRO A 326 ? -25.54448 54.05008 7.90974 0.220 22.60778 H ? A ? 302 HG2 1
   ATOM 9783 HG3 B PRO A 326 ? -26.78428 53.14461 7.49932 0.220 22.60778 H ? A ? 302 HG3 1
   ATOM 9784 HD2 B PRO A 326 ? -27.03078 54.87097 9.39588 0.220 18.49600 H ? A ? 302 HD2 1
   ATOM 9785 HD3 B PRO A 326 ? -27.83928 53.50450 9.46284 0.220 18.49600 H ? A ? 302 HD3 1
   ATOM 9786 N C PRO A 326 ? -26.10727 53.49901 10.54572 0.320 14.79328 N ? A ? 302 N 1
   ATOM 9787 CA C PRO A 326 ? -25.03751 52.58551 10.11897 0.320 16.74529 C ? A ? 302 CA 1
   ATOM 9788 C C PRO A 326 ? -23.67338 53.25746 10.13289 0.320 19.52044 C ? A ? 302 C 1
   ATOM 9789 O C PRO A 326 ? -23.50422 54.39034 9.68736 0.320 16.10420 O ? A ? 302 O 1
   ATOM 9790 CB C PRO A 326 ? -25.43576 52.19341 8.68897 0.320 17.43867 C ? A ? 302 CB 1
   ATOM 9791 CG C PRO A 326 ? -26.33917 53.26788 8.23326 0.320 18.89833 C ? A ? 302 CG 1
   ATOM 9792 CD C PRO A 326 ? -27.06052 53.78775 9.46069 0.320 15.21117 C ? A ? 302 CD 1
   ATOM 9793 HA C PRO A 326 ? -25.02522 51.80160 10.69014 0.320 20.10693 H ? A ? 302 HA 1
   ATOM 9794 HB2 C PRO A 326 ? -24.64562 52.14371 8.12851 0.320 20.93899 H ? A ? 302 HB2 1
   ATOM 9795 HB3 C PRO A 326 ? -25.89147 51.33716 8.69663 0.320 20.93899 H ? A ? 302 HB3 1
   ATOM 9796 HG2 C PRO A 326 ? -25.81809 53.97449 7.82086 0.320 22.69058 H ? A ? 302 HG2 1
   ATOM 9797 HG3 C PRO A 326 ? -26.97329 52.90702 7.59407 0.320 22.69058 H ? A ? 302 HG3 1
   ATOM 9798 HD2 C PRO A 326 ? -27.22602 54.74080 9.38846 0.320 18.26599 H ? A ? 302 HD2 1
   ATOM 9799 HD3 C PRO A 326 ? -27.89649 53.31535 9.59816 0.320 18.26599 H ? A ? 302 HD3 1
   ATOM 9800 N A LEU A 327 ? -22.90936 51.83204 10.27671 0.460 19.07783 N ? A ? 303 N 1
   ATOM 9801 CA A LEU A 327 ? -21.49599 52.08666 10.33388 0.460 20.32717 C ? A ? 303 CA 1
   ATOM 9802 C A LEU A 327 ? -21.01888 52.73883 9.03941 0.460 21.31162 C ? A ? 303 C 1
   ATOM 9803 O A LEU A 327 ? -21.62157 52.57259 7.98377 0.460 17.33682 O ? A ? 303 O 1
   ATOM 9804 CB A LEU A 327 ? -20.76246 50.77385 10.55845 0.460 18.58624 C ? A ? 303 CB 1
   ATOM 9805 CG A LEU A 327 ? -21.18521 49.93812 11.77236 0.460 17.95929 C ? A ? 303 CG 1
   ATOM 9806 CD1 A LEU A 327 ? -20.55287 48.55143 11.72759 0.460 14.42268 C ? A ? 303 CD1 1
   ATOM 9807 CD2 A LEU A 327 ? -20.79677 50.67194 13.06133 0.460 19.97079 C ? A ? 303 CD2 1
   ATOM 9808 H A LEU A 327 ? -23.10699 50.99764 10.21099 0.460 22.90598 H ? A ? 303 H 1
   ATOM 9809 HA A LEU A 327 ? -21.29188 52.69199 11.06382 0.460 24.40519 H ? A ? 303 HA 1
   ATOM 9810 HB2 A LEU A 327 ? -20.89553 50.21971 9.77352 0.460 22.31608 H ? A ? 303 HB2 1
   ATOM 9811 HB3 A LEU A 327 ? -19.81957 50.97382 10.66741 0.460 22.31608 H ? A ? 303 HB3 1
   ATOM 9812 HG A LEU A 327 ? -22.14747 49.81638 11.76064 0.460 21.56374 H ? A ? 303 HG 1
   ATOM 9813 HD11 A LEU A 327 ? -20.85612 48.04114 12.49476 0.460 17.31980 H ? A ? 303 HD11 1
   ATOM 9814 HD12 A LEU A 327 ? -20.82199 48.10793 10.90797 0.460 17.31980 H ? A ? 303 HD12 1
   ATOM 9815 HD13 A LEU A 327 ? -19.58757 48.64358 11.75224 0.460 17.31980 H ? A ? 303 HD13 1
   ATOM 9816 HD21 A LEU A 327 ? -21.02847 50.11724 13.82259 0.460 23.97753 H ? A ? 303 HD21 1
   ATOM 9817 HD22 A LEU A 327 ? -19.84152 50.84029 13.05326 0.460 23.97753 H ? A ? 303 HD22 1
   ATOM 9818 HD23 A LEU A 327 ? -21.28029 51.51172 13.10459 0.460 23.97753 H ? A ? 303 HD23 1
   ATOM 9819 N B LEU A 327 ? -22.75529 52.10770 10.47381 0.220 19.19432 N ? A ? 303 N 1
   ATOM 9820 CA B LEU A 327 ? -21.35222 52.45233 10.49061 0.220 20.95264 C ? A ? 303 CA 1
   ATOM 9821 C B LEU A 327 ? -20.93009 52.98881 9.12417 0.220 21.05913 C ? A ? 303 C 1
   ATOM 9822 O B LEU A 327 ? -21.59321 52.74748 8.11455 0.220 17.62480 O ? A ? 303 O 1
   ATOM 9823 CB B LEU A 327 ? -20.51679 51.22511 10.83880 0.220 20.54360 C ? A ? 303 CB 1
   ATOM 9824 CG B LEU A 327 ? -20.63983 50.60045 12.22612 0.220 20.31522 C ? A ? 303 CG 1
   ATOM 9825 CD1 B LEU A 327 ? -20.05878 49.19346 12.23790 0.220 18.21701 C ? A ? 303 CD1 1
   ATOM 9826 CD2 B LEU A 327 ? -19.94929 51.47548 13.25406 0.220 21.35119 C ? A ? 303 CD2 1
   ATOM 9827 H B LEU A 327 ? -22.91266 51.27265 10.60617 0.220 23.04577 H ? A ? 303 H 1
   ATOM 9828 HA B LEU A 327 ? -21.19153 53.13772 11.15794 0.220 25.15576 H ? A ? 303 HA 1
   ATOM 9829 HB2 B LEU A 327 ? -20.74967 50.52841 10.20533 0.220 24.66491 H ? A ? 303 HB2 1
   ATOM 9830 HB3 B LEU A 327 ? -19.58452 51.47137 10.73324 0.220 24.66491 H ? A ? 303 HB3 1
   ATOM 9831 HG B LEU A 327 ? -21.57790 50.53283 12.46352 0.220 24.39085 H ? A ? 303 HG 1
   ATOM 9832 HD11 B LEU A 327 ? -20.53770 48.65947 12.89088 0.220 21.87299 H ? A ? 303 HD11 1
   ATOM 9833 HD12 B LEU A 327 ? -20.15760 48.80358 11.35521 0.220 21.87299 H ? A ? 303 HD12 1
   ATOM 9834 HD13 B LEU A 327 ? -19.11942 49.24170 12.47492 0.220 21.87299 H ? A ? 303 HD13 1
   ATOM 9835 HD21 B LEU A 327 ? -20.03176 51.06172 14.12751 0.220 25.63401 H ? A ? 303 HD21 1
   ATOM 9836 HD22 B LEU A 327 ? -19.01289 51.56281 13.01651 0.220 25.63401 H ? A ? 303 HD22 1
   ATOM 9837 HD23 B LEU A 327 ? -20.37176 52.34862 13.26045 0.220 25.63401 H ? A ? 303 HD23 1
   ATOM 9838 N C LEU A 327 ? -22.69857 52.51913 10.61465 0.320 19.51458 N ? A ? 303 N 1
   ATOM 9839 CA C LEU A 327 ? -21.29441 52.89545 10.58972 0.320 21.44688 C ? A ? 303 CA 1
   ATOM 9840 C C LEU A 327 ? -20.85299 53.17701 9.15754 0.320 21.10937 C ? A ? 303 C 1
   ATOM 9841 O C LEU A 327 ? -21.44415 52.65240 8.21075 0.320 17.31485 O ? A ? 303 O 1
   ATOM 9842 CB C LEU A 327 ? -20.42638 51.78996 11.20197 0.320 20.83110 C ? A ? 303 CB 1
   ATOM 9843 CG C LEU A 327 ? -21.03042 50.40071 11.38760 0.320 19.08353 C ? A ? 303 CG 1
   ATOM 9844 CD1 C LEU A 327 ? -20.10342 49.22148 11.10911 0.320 19.58790 C ? A ? 303 CD1 1
   ATOM 9845 CD2 C LEU A 327 ? -21.53403 50.30713 12.85553 0.320 24.42500 C ? A ? 303 CD2 1
   ATOM 9846 H C LEU A 327 ? -22.82558 51.75234 10.98274 0.320 23.43008 H ? A ? 303 H 1
   ATOM 9847 HA C LEU A 327 ? -21.17393 53.70375 11.11225 0.320 25.74884 H ? A ? 303 HA 1
   ATOM 9848 HB2 C LEU A 327 ? -19.65033 51.67864 10.63079 0.320 25.00991 H ? A ? 303 HB2 1
   ATOM 9849 HB3 C LEU A 327 ? -20.15022 52.08992 12.08212 0.320 25.00991 H ? A ? 303 HB3 1
   ATOM 9850 HG C LEU A 327 ? -21.73612 50.31153 10.72811 0.320 22.91282 H ? A ? 303 HG 1
   ATOM 9851 HD11 C LEU A 327 ? -20.59384 48.39554 11.24406 0.320 23.51806 H ? A ? 303 HD11 1
   ATOM 9852 HD12 C LEU A 327 ? -19.79129 49.27482 10.19225 0.320 23.51806 H ? A ? 303 HD12 1
   ATOM 9853 HD13 C LEU A 327 ? -19.34948 49.26178 11.71808 0.320 23.51806 H ? A ? 303 HD13 1
   ATOM 9854 HD21 C LEU A 327 ? -21.90693 49.42437 13.00580 0.320 29.32258 H ? A ? 303 HD21 1
   ATOM 9855 HD22 C LEU A 327 ? -20.78705 50.45724 13.45585 0.320 29.32258 H ? A ? 303 HD22 1
   ATOM 9856 HD23 C LEU A 327 ? -22.21500 50.98275 12.99946 0.320 29.32258 H ? A ? 303 HD23 1
   ATOM 9857 N A PRO A 328 ? -19.92471 53.48399 9.09137 0.460 22.00566 N ? A ? 304 N 1
   ATOM 9858 CA A PRO A 328 ? -19.27590 53.88114 7.83387 0.460 20.87214 C ? A ? 304 CA 1
   ATOM 9859 C A PRO A 328 ? -18.80719 52.62455 7.11238 0.460 16.98269 C ? A ? 304 C 1
   ATOM 9860 O A PRO A 328 ? -18.53797 51.58665 7.74148 0.460 20.16395 O ? A ? 304 O 1
   ATOM 9861 CB A PRO A 328 ? -18.09714 54.74528 8.29152 0.460 25.15420 C ? A ? 304 CB 1
   ATOM 9862 CG A PRO A 328 ? -17.74715 54.18124 9.62352 0.460 22.34046 C ? A ? 304 CG 1
   ATOM 9863 CD A PRO A 328 ? -19.06977 53.72371 10.26892 0.460 20.41537 C ? A ? 304 CD 1
   ATOM 9864 HA A PRO A 328 ? -19.85203 54.41897 7.26845 0.460 25.05915 H ? A ? 304 HA 1
   ATOM 9865 HB2 A PRO A 328 ? -17.35817 54.66251 7.66865 0.460 30.19763 H ? A ? 304 HB2 1
   ATOM 9866 HB3 A PRO A 328 ? -18.36886 55.67374 8.36243 0.460 30.19763 H ? A ? 304 HB3 1
   ATOM 9867 HG2 A PRO A 328 ? -17.14561 53.42894 9.50907 0.460 26.82114 H ? A ? 304 HG2 1
   ATOM 9868 HG3 A PRO A 328 ? -17.32303 54.86588 10.16416 0.460 26.82114 H ? A ? 304 HG3 1
   ATOM 9869 HD2 A PRO A 328 ? -18.94511 52.90980 10.78166 0.460 24.51103 H ? A ? 304 HD2 1
   ATOM 9870 HD3 A PRO A 328 ? -19.44118 54.41861 10.83467 0.460 24.51103 H ? A ? 304 HD3 1
   ATOM 9871 N B PRO A 328 ? -19.81936 53.71513 9.06215 0.220 22.15462 N ? A ? 304 N 1
   ATOM 9872 CA B PRO A 328 ? -19.22128 53.99927 7.75222 0.220 20.81885 C ? A ? 304 CA 1
   ATOM 9873 C B PRO A 328 ? -18.73995 52.70839 7.10980 0.220 17.12402 C ? A ? 304 C 1
   ATOM 9874 O B PRO A 328 ? -18.38728 51.73725 7.79356 0.220 20.34668 O ? A ? 304 O 1
   ATOM 9875 CB B PRO A 328 ? -18.05127 54.93629 8.07937 0.220 24.30488 C ? A ? 304 CB 1
   ATOM 9876 CG B PRO A 328 ? -17.69231 54.59538 9.49393 0.220 22.53456 C ? A ? 304 CG 1
   ATOM 9877 CD B PRO A 328 ? -19.00516 54.23388 10.17905 0.220 22.56136 C ? A ? 304 CD 1
   ATOM 9878 HA B PRO A 328 ? -19.83936 54.46315 7.16597 0.220 24.99521 H ? A ? 304 HA 1
   ATOM 9879 HB2 B PRO A 328 ? -17.30901 54.76512 7.47883 0.220 29.17844 H ? A ? 304 HB2 1
   ATOM 9880 HB3 B PRO A 328 ? -18.33337 55.86121 8.00294 0.220 29.17844 H ? A ? 304 HB3 1
   ATOM 9881 HG2 B PRO A 328 ? -17.08049 53.84273 9.50423 0.220 27.05406 H ? A ? 304 HG2 1
   ATOM 9882 HG3 B PRO A 328 ? -17.28129 55.36291 9.92155 0.220 27.05406 H ? A ? 304 HG3 1
   ATOM 9883 HD2 B PRO A 328 ? -18.86832 53.55237 10.85560 0.220 27.08622 H ? A ? 304 HD2 1
   ATOM 9884 HD3 B PRO A 328 ? -19.41765 55.01706 10.57576 0.220 27.08622 H ? A ? 304 HD3 1
   ATOM 9885 N C PRO A 328 ? -19.83113 53.99967 8.97413 0.320 22.52573 N ? A ? 304 N 1
   ATOM 9886 CA C PRO A 328 ? -19.25859 54.13591 7.62911 0.320 20.72065 C ? A ? 304 CA 1
   ATOM 9887 C C PRO A 328 ? -18.74829 52.80237 7.10213 0.320 17.07127 C ? A ? 304 C 1
   ATOM 9888 O C PRO A 328 ? -18.38684 51.89502 7.86178 0.320 20.45913 O ? A ? 304 O 1
   ATOM 9889 CB C PRO A 328 ? -18.10981 55.13490 7.83947 0.320 24.01786 C ? A ? 304 CB 1
   ATOM 9890 CG C PRO A 328 ? -18.49712 55.88484 9.09631 0.320 20.59920 C ? A ? 304 CG 1
   ATOM 9891 CD C PRO A 328 ? -19.22788 54.90859 9.95512 0.320 22.64759 C ? A ? 304 CD 1
   ATOM 9892 HA C PRO A 328 ? -19.90844 54.50231 7.00916 0.320 24.87737 H ? A ? 304 HA 1
   ATOM 9893 HB2 C PRO A 328 ? -17.27247 54.66005 7.95896 0.320 28.83402 H ? A ? 304 HB2 1
   ATOM 9894 HB3 C PRO A 328 ? -18.04572 55.73441 7.07962 0.320 28.83402 H ? A ? 304 HB3 1
   ATOM 9895 HG2 C PRO A 328 ? -17.69821 56.20392 9.54445 0.320 24.73162 H ? A ? 304 HG2 1
   ATOM 9896 HG3 C PRO A 328 ? -19.06948 56.63326 8.86570 0.320 24.73162 H ? A ? 304 HG3 1
   ATOM 9897 HD2 C PRO A 328 ? -18.61565 54.43308 10.53819 0.320 27.18970 H ? A ? 304 HD2 1
   ATOM 9898 HD3 C PRO A 328 ? -19.91035 55.35288 10.48213 0.320 27.18970 H ? A ? 304 HD3 1
   ATOM 9899 N . LEU A 329 ? -18.76914 52.68346 5.78412 1.000 17.31180 N ? A ? 305 N 1
   ATOM 9900 CA . LEU A 329 ? -18.18080 51.56340 5.06405 1.000 16.81553 C ? A ? 305 CA 1
   ATOM 9901 C . LEU A 329 ? -16.67213 51.55216 5.26469 1.000 18.39675 C ? A ? 305 C 1
   ATOM 9902 O . LEU A 329 ? -16.05686 52.61649 5.42764 1.000 20.99996 O ? A ? 305 O 1
   ATOM 9903 HA . LEU A 329 ? -18.57038 50.74137 5.40079 1.000 20.19122 H ? A ? 305 HA 1
   ATOM 9904 CB A LEU A 329 ? -18.45238 51.65787 3.57601 0.555 19.68726 C ? A ? 305 CB 1
   ATOM 9905 CG A LEU A 329 ? -19.83805 51.33428 3.05027 0.555 18.66179 C ? A ? 305 CG 1
   ATOM 9906 CD1 A LEU A 329 ? -19.75157 51.44633 1.53405 0.555 19.32080 C ? A ? 305 CD1 1
   ATOM 9907 CD2 A LEU A 329 ? -20.28719 49.96404 3.46852 0.555 15.33351 C ? A ? 305 CD2 1
   ATOM 9908 H A LEU A 329 ? -19.06360 53.33058 5.30025 0.460 20.78674 H ? A ? 305 H 1
   ATOM 9909 HB2 A LEU A 329 ? -18.26444 52.57017 3.30529 0.555 23.63729 H ? A ? 305 HB2 1
   ATOM 9910 HB3 A LEU A 329 ? -17.84306 51.04776 3.13173 0.555 23.63729 H ? A ? 305 HB3 1
   ATOM 9911 HG A LEU A 329 ? -20.50255 51.94327 3.40869 0.555 22.40673 H ? A ? 305 HG 1
   ATOM 9912 HD11 A LEU A 329 ? -20.63024 51.65901 1.18247 0.555 23.19754 H ? A ? 305 HD11 1
   ATOM 9913 HD12 A LEU A 329 ? -19.12434 52.14980 1.30464 0.555 23.19754 H ? A ? 305 HD12 1
   ATOM 9914 HD13 A LEU A 329 ? -19.44631 50.59990 1.17174 0.555 23.19754 H ? A ? 305 HD13 1
   ATOM 9915 HD21 A LEU A 329 ? -21.10908 49.74507 3.00221 0.555 18.41280 H ? A ? 305 HD21 1
   ATOM 9916 HD22 A LEU A 329 ? -19.59656 49.32212 3.24077 0.555 18.41280 H ? A ? 305 HD22 1
   ATOM 9917 HD23 A LEU A 329 ? -20.43934 49.96029 4.42651 0.555 18.41280 H ? A ? 305 HD23 1
   ATOM 9918 CB B LEU A 329 ? -18.48197 51.66258 3.57901 0.445 19.69545 C ? A ? 305 CB 1
   ATOM 9919 CG B LEU A 329 ? -19.95210 51.47878 3.22311 0.445 18.54381 C ? A ? 305 CG 1
   ATOM 9920 CD1 B LEU A 329 ? -20.33971 52.32101 2.05176 0.445 23.76540 C ? A ? 305 CD1 1
   ATOM 9921 CD2 B LEU A 329 ? -20.19006 49.99319 2.92198 0.445 15.25322 C ? A ? 305 CD2 1
   ATOM 9922 H B LEU A 329 ? -19.11739 53.29180 5.28588 0.220 20.78674 H ? A ? 305 H 1
   ATOM 9923 HB2 B LEU A 329 ? -18.21097 52.54004 3.26673 0.445 23.64713 H ? A ? 305 HB2 1
   ATOM 9924 HB3 B LEU A 329 ? -17.97864 50.97529 3.11512 0.445 23.64713 H ? A ? 305 HB3 1
   ATOM 9925 HG B LEU A 329 ? -20.51019 51.76033 3.96484 0.445 22.26516 H ? A ? 305 HG 1
   ATOM 9926 HD11 B LEU A 329 ? -21.27696 52.17138 1.85156 0.445 28.53106 H ? A ? 305 HD11 1
   ATOM 9927 HD12 B LEU A 329 ? -20.19335 53.25435 2.27167 0.445 28.53106 H ? A ? 305 HD12 1
   ATOM 9928 HD13 B LEU A 329 ? -19.79464 52.07144 1.28919 0.445 28.53106 H ? A ? 305 HD13 1
   ATOM 9929 HD21 B LEU A 329 ? -21.13440 49.85310 2.75023 0.445 18.31644 H ? A ? 305 HD21 1
   ATOM 9930 HD22 B LEU A 329 ? -19.67115 49.74203 2.14188 0.445 18.31644 H ? A ? 305 HD22 1
   ATOM 9931 HD23 B LEU A 329 ? -19.91155 49.46716 3.68789 0.445 18.31644 H ? A ? 305 HD23 1
   ATOM 9932 H C LEU A 329 ? -19.13266 53.26126 5.26104 0.320 20.78674 H ? A ? 305 H 1
   ATOM 9933 N A PRO A 330 ? -16.03817 50.37397 5.24546 0.979 16.12289 N ? A ? 306 N 1
   ATOM 9934 CA A PRO A 330 ? -14.57331 50.35143 5.17495 0.979 17.19179 C ? A ? 306 CA 1
   ATOM 9935 C A PRO A 330 ? -14.11188 50.97472 3.87146 0.979 17.47093 C ? A ? 306 C 1
   ATOM 9936 O A PRO A 330 ? -14.76530 50.85318 2.83659 0.979 17.89984 O ? A ? 306 O 1
   ATOM 9937 CB A PRO A 330 ? -14.21361 48.86994 5.25603 0.979 21.56461 C ? A ? 306 CB 1
   ATOM 9938 CG A PRO A 330 ? -15.41259 48.16060 4.80249 0.979 19.15414 C ? A ? 306 CG 1
   ATOM 9939 CD A PRO A 330 ? -16.63833 49.02524 5.14585 0.979 13.40374 C ? A ? 306 CD 1
   ATOM 9940 HA A PRO A 330 ? -14.17616 50.80667 5.93385 0.979 20.64273 H ? A ? 306 HA 1
   ATOM 9941 HB2 A PRO A 330 ? -13.45915 48.68161 4.67618 0.979 25.89012 H ? A ? 306 HB2 1
   ATOM 9942 HB3 A PRO A 330 ? -13.99595 48.63309 6.17114 0.979 25.89012 H ? A ? 306 HB3 1
   ATOM 9943 HG2 A PRO A 330 ? -15.35717 48.02328 3.84386 0.979 22.99755 H ? A ? 306 HG2 1
   ATOM 9944 HG3 A PRO A 330 ? -15.46737 47.30569 5.25748 0.979 22.99755 H ? A ? 306 HG3 1
   ATOM 9945 HD2 A PRO A 330 ? -17.30285 48.98803 4.44021 0.979 16.09707 H ? A ? 306 HD2 1
   ATOM 9946 HD3 A PRO A 330 ? -17.03408 48.75405 5.98890 0.979 16.09707 H ? A ? 306 HD3 1
   ATOM 9947 N B PRO A 330 ? -16.03447 50.37883 5.20256 0.021 16.32176 N ? A ? 306 N 1
   ATOM 9948 CA B PRO A 330 ? -14.56107 50.34333 5.19395 0.021 17.43856 C ? A ? 306 CA 1
   ATOM 9949 C B PRO A 330 ? -14.01805 50.84513 3.86322 0.021 17.72521 C ? A ? 306 C 1
   ATOM 9950 O B PRO A 330 ? -14.49940 50.46147 2.79413 0.021 17.62514 O ? A ? 306 O 1
   ATOM 9951 CB B PRO A 330 ? -14.23099 48.86393 5.42630 0.021 20.84433 C ? A ? 306 CB 1
   ATOM 9952 CG B PRO A 330 ? -15.43358 48.13020 4.90536 0.021 18.90688 C ? A ? 306 CG 1
   ATOM 9953 CD B PRO A 330 ? -16.63245 49.02998 5.17292 0.021 13.78951 C ? A ? 306 CD 1
   ATOM 9954 HA B PRO A 330 ? -14.19577 50.87273 5.92003 0.021 20.93885 H ? A ? 306 HA 1
   ATOM 9955 HB2 B PRO A 330 ? -13.43175 48.61963 4.93393 0.021 25.02578 H ? A ? 306 HB2 1
   ATOM 9956 HB3 B PRO A 330 ? -14.10177 48.69614 6.37290 0.021 25.02578 H ? A ? 306 HB3 1
   ATOM 9957 HG2 B PRO A 330 ? -15.33087 47.97143 3.95397 0.021 22.70085 H ? A ? 306 HG2 1
   ATOM 9958 HG3 B PRO A 330 ? -15.52810 47.28632 5.37423 0.021 22.70085 H ? A ? 306 HG3 1
   ATOM 9959 HD2 B PRO A 330 ? -17.28653 48.95659 4.46040 0.021 16.56000 H ? A ? 306 HD2 1
   ATOM 9960 HD3 B PRO A 330 ? -17.04396 48.81469 6.02451 0.021 16.56000 H ? A ? 306 HD3 1
   ATOM 9961 N . LYS A 331 ? -13.00587 51.71591 3.93164 1.000 15.02718 N ? A ? 307 N 1
   ATOM 9962 CA . LYS A 331 ? -12.51179 52.35902 2.72582 1.000 18.70694 C ? A ? 307 CA 1
   ATOM 9963 C . LYS A 331 ? -11.72783 51.38513 1.85895 1.000 21.33230 C ? A ? 307 C 1
   ATOM 9964 O . LYS A 331 ? -11.69358 51.53218 0.64476 1.000 23.73408 O ? A ? 307 O 1
   ATOM 9965 HA . LYS A 331 ? -13.25582 52.67944 2.19229 1.000 22.46091 H ? A ? 307 HA 1
   ATOM 9966 CB A LYS A 331 ? -11.67244 53.57494 3.10286 0.519 25.66558 C ? A ? 307 CB 1
   ATOM 9967 CG A LYS A 331 ? -12.53332 54.86537 3.16079 0.519 37.16652 C ? A ? 307 CG 1
   ATOM 9968 CD A LYS A 331 ? -13.80909 54.67289 3.99253 0.519 40.36869 C ? A ? 307 CD 1
   ATOM 9969 CE A LYS A 331 ? -15.04326 55.40773 3.37688 0.519 39.37898 C ? A ? 307 CE 1
   ATOM 9970 NZ A LYS A 331 ? -16.35778 55.06330 4.02003 0.519 17.70877 N ? A ? 307 NZ 1
   ATOM 9971 H A LYS A 331 ? -12.53903 51.85585 4.64022 0.979 18.04520 H ? A ? 307 H 1
   ATOM 9972 HB2 A LYS A 331 ? -11.27634 53.43234 3.97674 0.519 30.81128 H ? A ? 307 HB2 1
   ATOM 9973 HB3 A LYS A 331 ? -10.97604 53.70168 2.43964 0.519 30.81128 H ? A ? 307 HB3 1
   ATOM 9974 HG2 A LYS A 331 ? -12.01355 55.57753 3.56521 0.519 44.61241 H ? A ? 307 HG2 1
   ATOM 9975 HG3 A LYS A 331 ? -12.79434 55.11521 2.26060 0.519 44.61241 H ? A ? 307 HG3 1
   ATOM 9976 HD2 A LYS A 331 ? -14.01644 53.72655 4.04089 0.519 48.45501 H ? A ? 307 HD2 1
   ATOM 9977 HD3 A LYS A 331 ? -13.66297 55.02648 4.88389 0.519 48.45501 H ? A ? 307 HD3 1
   ATOM 9978 HE2 A LYS A 331 ? -14.91314 56.36428 3.47165 0.519 47.26736 H ? A ? 307 HE2 1
   ATOM 9979 HE3 A LYS A 331 ? -15.10677 55.17298 2.43786 0.519 47.26736 H ? A ? 307 HE3 1
   ATOM 9980 HZ1 A LYS A 331 ? -17.01024 55.54823 3.65775 0.519 21.26311 H ? A ? 307 HZ1 1
   ATOM 9981 HZ2 A LYS A 331 ? -16.53856 54.20018 3.89984 0.519 21.26311 H ? A ? 307 HZ2 1
   ATOM 9982 HZ3 A LYS A 331 ? -16.32301 55.23226 4.89315 0.519 21.26311 H ? A ? 307 HZ3 1
   ATOM 9983 CB B LYS A 331 ? -11.64272 53.55504 3.09554 0.481 25.60474 C ? A ? 307 CB 1
   ATOM 9984 CG B LYS A 331 ? -12.34621 54.89981 2.87917 0.481 38.03317 C ? A ? 307 CG 1
   ATOM 9985 CD B LYS A 331 ? -13.53310 55.13457 3.82424 0.481 42.48838 C ? A ? 307 CD 1
   ATOM 9986 CE B LYS A 331 ? -14.20247 56.51060 3.56323 0.481 40.62161 C ? A ? 307 CE 1
   ATOM 9987 NZ B LYS A 331 ? -15.33699 56.86064 4.50142 0.481 23.55234 N ? A ? 307 NZ 1
   ATOM 9988 H B LYS A 331 ? -12.59873 51.94391 4.65404 0.021 18.04520 H ? A ? 307 H 1
   ATOM 9989 HB2 B LYS A 331 ? -11.40226 53.49096 4.03307 0.481 30.73828 H ? A ? 307 HB2 1
   ATOM 9990 HB3 B LYS A 331 ? -10.84315 53.54425 2.54648 0.481 30.73828 H ? A ? 307 HB3 1
   ATOM 9991 HG2 B LYS A 331 ? -11.70669 55.61444 3.02480 0.481 45.65239 H ? A ? 307 HG2 1
   ATOM 9992 HG3 B LYS A 331 ? -12.68135 54.93478 1.96958 0.481 45.65239 H ? A ? 307 HG3 1
   ATOM 9993 HD2 B LYS A 331 ? -14.19690 54.44107 3.68523 0.481 50.99865 H ? A ? 307 HD2 1
   ATOM 9994 HD3 B LYS A 331 ? -13.22141 55.11617 4.74262 0.481 50.99865 H ? A ? 307 HD3 1
   ATOM 9995 HE2 B LYS A 331 ? -13.52833 57.20224 3.65311 0.481 48.75852 H ? A ? 307 HE2 1
   ATOM 9996 HE3 B LYS A 331 ? -14.56099 56.51189 2.66192 0.481 48.75852 H ? A ? 307 HE3 1
   ATOM 9997 HZ1 B LYS A 331 ? -15.66851 57.65993 4.29328 0.481 28.27539 H ? A ? 307 HZ1 1
   ATOM 9998 HZ2 B LYS A 331 ? -15.98442 56.25346 4.43602 0.481 28.27539 H ? A ? 307 HZ2 1
   ATOM 9999 HZ3 B LYS A 331 ? -15.04270 56.87976 5.34114 0.481 28.27539 H ? A ? 307 HZ3 1
   ATOM 10000 N A ALA A 332 ? -11.11791 50.37377 2.46302 0.366 17.74548 N ? A ? 308 N 1
   ATOM 10001 CA A ALA A 332 ? -10.34252 49.40315 1.70417 0.366 14.46344 C ? A ? 308 CA 1
   ATOM 10002 C A ALA A 332 ? -10.43547 48.04403 2.38518 0.366 15.24249 C ? A ? 308 C 1
   ATOM 10003 O A ALA A 332 ? -10.43954 47.94559 3.61788 0.366 11.80491 O ? A ? 308 O 1
   ATOM 10004 CB A ALA A 332 ? -8.87508 49.82858 1.57530 0.366 21.40131 C ? A ? 308 CB 1
   ATOM 10005 H A ALA A 332 ? -11.13812 50.22827 3.31038 0.367 21.30717 H ? A ? 308 H 1
   ATOM 10006 HA A ALA A 332 ? -10.71574 49.32299 0.81245 0.367 17.36871 H ? A ? 308 HA 1
   ATOM 10007 HB1 A ALA A 332 ? -8.39604 49.15900 1.06239 0.367 25.69416 H ? A ? 308 HB1 1
   ATOM 10008 HB2 A ALA A 332 ? -8.83323 50.68505 1.12186 0.367 25.69416 H ? A ? 308 HB2 1
   ATOM 10009 HB3 A ALA A 332 ? -8.48926 49.90455 2.46202 0.367 25.69416 H ? A ? 308 HB3 1
   ATOM 10010 N B ALA A 332 ? -11.07809 50.41621 2.47567 0.412 17.75017 N ? A ? 308 N 1
   ATOM 10011 CA B ALA A 332 ? -10.38885 49.35625 1.76617 0.412 14.49111 C ? A ? 308 CA 1
   ATOM 10012 C B ALA A 332 ? -10.85988 48.03815 2.36005 0.412 14.64213 C ? A ? 308 C 1
   ATOM 10013 O B ALA A 332 ? -11.51088 47.99304 3.41033 0.412 10.92754 O ? A ? 308 O 1
   ATOM 10014 CB B ALA A 332 ? -8.86832 49.46756 1.88785 0.412 21.26609 C ? A ? 308 CB 1
   ATOM 10015 H B ALA A 332 ? -11.02034 50.34895 3.33109 0.412 21.31279 H ? A ? 308 H 1
   ATOM 10016 HA B ALA A 332 ? -10.60400 49.39737 0.82122 0.412 17.40192 H ? A ? 308 HA 1
   ATOM 10017 HB1 B ALA A 332 ? -8.45842 48.72940 1.41037 0.412 25.53190 H ? A ? 308 HB1 1
   ATOM 10018 HB2 B ALA A 332 ? -8.58157 50.31047 1.50290 0.412 25.53190 H ? A ? 308 HB2 1
   ATOM 10019 HB3 B ALA A 332 ? -8.62310 49.43178 2.82566 0.412 25.53190 H ? A ? 308 HB3 1
   ATOM 10020 N D ALA A 332 ? -11.11145 50.39292 2.49105 0.222 17.74246 N ? A ? 308 N 1
   ATOM 10021 CA D ALA A 332 ? -10.33304 49.38647 1.78516 0.222 14.52578 C ? A ? 308 CA 1
   ATOM 10022 C D ALA A 332 ? -10.53008 48.03861 2.46097 0.222 15.11219 C ? A ? 308 C 1
   ATOM 10023 O D ALA A 332 ? -10.80382 47.95875 3.66341 0.222 12.36806 O ? A ? 308 O 1
   ATOM 10024 CB D ALA A 332 ? -8.83920 49.73325 1.75234 0.222 21.24215 C ? A ? 308 CB 1
   ATOM 10025 H D ALA A 332 ? -11.13032 50.28039 3.34345 0.222 21.30354 H ? A ? 308 H 1
   ATOM 10026 HA D ALA A 332 ? -10.64766 49.32367 0.86975 0.222 17.44352 H ? A ? 308 HA 1
   ATOM 10027 HB1 D ALA A 332 ? -8.36350 49.03574 1.27475 0.222 25.50317 H ? A ? 308 HB1 1
   ATOM 10028 HB2 D ALA A 332 ? -8.72216 50.58308 1.29958 0.222 25.50317 H ? A ? 308 HB2 1
   ATOM 10029 HB3 D ALA A 332 ? -8.50930 49.79512 2.66241 0.222 25.50317 H ? A ? 308 HB3 1
   ATOM 10030 N A LEU A 333 ? -10.50207 46.99184 1.56322 0.366 14.11428 N ? A ? 309 N 1
   ATOM 10031 CA A LEU A 333 ? -10.53462 45.60612 2.03486 0.366 14.14532 C ? A ? 309 CA 1
   ATOM 10032 C A LEU A 333 ? -9.15709 45.00373 1.77581 0.366 14.65205 C ? A ? 309 C 1
   ATOM 10033 O A LEU A 333 ? -8.16100 45.49842 2.30906 0.366 14.62755 O ? A ? 309 O 1
   ATOM 10034 CB A LEU A 333 ? -11.66252 44.85192 1.34819 0.366 11.69635 C ? A ? 309 CB 1
   ATOM 10035 CG A LEU A 333 ? -13.04914 45.43705 1.68071 0.366 11.18796 C ? A ? 309 CG 1
   ATOM 10036 CD1 A LEU A 333 ? -14.10256 44.97379 0.67176 0.366 10.43434 C ? A ? 309 CD1 1
   ATOM 10037 CD2 A LEU A 333 ? -13.45215 45.06470 3.10712 0.366 12.27493 C ? A ? 309 CD2 1
   ATOM 10038 H A LEU A 333 ? -10.53017 47.05663 0.70612 0.367 16.94973 H ? A ? 309 H 1
   ATOM 10039 HA A LEU A 333 ? -10.72188 45.53719 2.98412 0.367 16.98696 H ? A ? 309 HA 1
   ATOM 10040 HB2 A LEU A 333 ? -11.53641 44.90011 0.38763 0.367 14.04821 H ? A ? 309 HB2 1
   ATOM 10041 HB3 A LEU A 333 ? -11.64717 43.92660 1.63880 0.367 14.04821 H ? A ? 309 HB3 1
   ATOM 10042 HG A LEU A 333 ? -13.00418 46.40425 1.62231 0.367 13.43813 H ? A ? 309 HG 1
   ATOM 10043 HD11 A LEU A 333 ? -14.94492 45.41144 0.87127 0.367 12.53380 H ? A ? 309 HD11 1
   ATOM 10044 HD12 A LEU A 333 ? -13.80987 45.21143 -0.22198 0.367 12.53380 H ? A ? 309 HD12 1
   ATOM 10045 HD13 A LEU A 333 ? -14.20500 44.01174 0.74140 0.367 12.53380 H ? A ? 309 HD13 1
   ATOM 10046 HD21 A LEU A 333 ? -14.34980 45.39072 3.27697 0.367 14.74250 H ? A ? 309 HD21 1
   ATOM 10047 HD22 A LEU A 333 ? -13.42759 44.09952 3.20048 0.367 14.74250 H ? A ? 309 HD22 1
   ATOM 10048 HD23 A LEU A 333 ? -12.82889 45.47306 3.72817 0.367 14.74250 H ? A ? 309 HD23 1
   ATOM 10049 N B LEU A 333 ? -10.51401 46.94856 1.67441 0.412 14.21492 N ? A ? 309 N 1
   ATOM 10050 CA B LEU A 333 ? -10.75351 45.59515 2.17313 0.412 13.97593 C ? A ? 309 CA 1
   ATOM 10051 C B LEU A 333 ? -9.42332 44.85374 2.06179 0.412 14.64034 C ? A ? 309 C 1
   ATOM 10052 O B LEU A 333 ? -8.64906 44.79870 3.03041 0.412 16.42147 O ? A ? 309 O 1
   ATOM 10053 CB B LEU A 333 ? -11.87679 44.93233 1.39427 0.412 11.64347 C ? A ? 309 CB 1
   ATOM 10054 CG B LEU A 333 ? -13.24293 45.64214 1.53251 0.412 11.00483 C ? A ? 309 CG 1
   ATOM 10055 CD1 B LEU A 333 ? -14.19972 45.23177 0.38914 0.412 9.79657 C ? A ? 309 CD1 1
   ATOM 10056 CD2 B LEU A 333 ? -13.88913 45.37416 2.88594 0.412 12.67779 C ? A ? 309 CD2 1
   ATOM 10057 H B LEU A 333 ? -10.13235 46.96671 0.90395 0.412 17.07049 H ? A ? 309 H 1
   ATOM 10058 HA B LEU A 333 ? -11.05185 45.57892 3.09597 0.412 16.78370 H ? A ? 309 HA 1
   ATOM 10059 HB2 B LEU A 333 ? -11.64048 44.92665 0.45351 0.412 13.98475 H ? A ? 309 HB2 1
   ATOM 10060 HB3 B LEU A 333 ? -11.98225 44.02311 1.71534 0.412 13.98475 H ? A ? 309 HB3 1
   ATOM 10061 HG B LEU A 333 ? -13.08459 46.59713 1.47069 0.412 13.21838 H ? A ? 309 HG 1
   ATOM 10062 HD11 B LEU A 333 ? -15.02287 45.73867 0.46894 0.412 11.76846 H ? A ? 309 HD11 1
   ATOM 10063 HD12 B LEU A 333 ? -13.77499 45.42248 -0.46182 0.412 11.76846 H ? A ? 309 HD12 1
   ATOM 10064 HD13 B LEU A 333 ? -14.38749 44.28275 0.45979 0.412 11.76846 H ? A ? 309 HD13 1
   ATOM 10065 HD21 B LEU A 333 ? -14.73626 45.84460 2.93011 0.412 15.22593 H ? A ? 309 HD21 1
   ATOM 10066 HD22 B LEU A 333 ? -14.03514 44.42012 2.98282 0.412 15.22593 H ? A ? 309 HD22 1
   ATOM 10067 HD23 B LEU A 333 ? -13.29783 45.69112 3.58651 0.412 15.22593 H ? A ? 309 HD23 1
   ATOM 10068 N D LEU A 333 ? -10.37564 46.97179 1.66781 0.222 14.12266 N ? A ? 309 N 1
   ATOM 10069 CA D LEU A 333 ? -10.52843 45.61338 2.16439 0.222 14.09818 C ? A ? 309 CA 1
   ATOM 10070 C D LEU A 333 ? -9.20183 44.91275 1.97388 0.222 14.72576 C ? A ? 309 C 1
   ATOM 10071 O D LEU A 333 ? -8.27157 45.11944 2.76454 0.222 15.22368 O ? A ? 309 O 1
   ATOM 10072 CB D LEU A 333 ? -11.71112 44.92788 1.47090 0.222 11.80185 C ? A ? 309 CB 1
   ATOM 10073 CG D LEU A 333 ? -13.08544 45.51229 1.81492 0.222 11.17517 C ? A ? 309 CG 1
   ATOM 10074 CD1 D LEU A 333 ? -14.14566 45.01042 0.83799 0.222 10.46770 C ? A ? 309 CD1 1
   ATOM 10075 CD2 D LEU A 333 ? -13.46690 45.17069 3.24822 0.222 12.39338 C ? A ? 309 CD2 1
   ATOM 10076 H D LEU A 333 ? -10.18041 47.01597 0.83143 0.222 16.95978 H ? A ? 309 H 1
   ATOM 10077 HA D LEU A 333 ? -10.71603 45.64363 3.11559 0.222 16.93040 H ? A ? 309 HA 1
   ATOM 10078 HB2 D LEU A 333 ? -11.59199 45.00647 0.51146 0.222 14.17481 H ? A ? 309 HB2 1
   ATOM 10079 HB3 D LEU A 333 ? -11.71829 43.99283 1.72883 0.222 14.17481 H ? A ? 309 HB3 1
   ATOM 10080 HG D LEU A 333 ? -13.04504 46.47837 1.73773 0.222 13.42279 H ? A ? 309 HG 1
   ATOM 10081 HD11 D LEU A 333 ? -15.00075 45.40550 1.06955 0.222 12.57382 H ? A ? 309 HD11 1
   ATOM 10082 HD12 D LEU A 333 ? -13.89407 45.27033 -0.06203 0.222 12.57382 H ? A ? 309 HD12 1
   ATOM 10083 HD13 D LEU A 333 ? -14.20014 44.04395 0.90016 0.222 12.57382 H ? A ? 309 HD13 1
   ATOM 10084 HD21 D LEU A 333 ? -14.37340 45.47323 3.41442 0.222 14.88464 H ? A ? 309 HD21 1
   ATOM 10085 HD22 D LEU A 333 ? -13.41142 44.20988 3.36934 0.222 14.88464 H ? A ? 309 HD22 1
   ATOM 10086 HD23 D LEU A 333 ? -12.85332 45.61631 3.85307 0.222 14.88464 H ? A ? 309 HD23 1
   ATOM 10087 N A SER A 334 ? -9.07386 43.95645 0.96763 0.366 14.73548 N ? A ? 310 N 1
   ATOM 10088 CA A SER A 334 ? -7.81444 43.27313 0.69324 0.366 14.51568 C ? A ? 310 CA 1
   ATOM 10089 C A SER A 334 ? -7.28420 43.63112 -0.68791 0.366 13.72133 C ? A ? 310 C 1
   ATOM 10090 O A SER A 334 ? -8.05456 43.60802 -1.66264 0.366 13.58835 O ? A ? 310 O 1
   ATOM 10091 CB A SER A 334 ? -8.00509 41.74584 0.78148 0.366 16.26738 C ? A ? 310 CB 1
   ATOM 10092 OG A SER A 334 ? -8.05926 41.30287 2.12576 0.366 17.55952 O ? A ? 310 OG 1
   ATOM 10093 H A SER A 334 ? -9.74684 43.61376 0.55622 0.367 17.69516 H ? A ? 310 H 1
   ATOM 10094 HA A SER A 334 ? -7.16014 43.55537 1.35137 0.367 17.43140 H ? A ? 310 HA 1
   ATOM 10095 HB2 A SER A 334 ? -8.83584 41.50858 0.34051 0.367 19.53344 H ? A ? 310 HB2 1
   ATOM 10096 HB3 A SER A 334 ? -7.25894 41.31166 0.33916 0.367 19.53344 H ? A ? 310 HB3 1
   ATOM 10097 HG A SER A 334 ? -8.67927 40.74391 2.21930 0.367 21.08401 H ? A ? 310 HG 1
   ATOM 10098 N B SER A 334 ? -9.11620 44.34099 0.86679 0.412 14.55459 N ? A ? 310 N 1
   ATOM 10099 CA B SER A 334 ? -7.90383 43.55989 0.66351 0.412 14.48923 C ? A ? 310 CA 1
   ATOM 10100 C B SER A 334 ? -7.31709 43.78382 -0.72684 0.412 13.74752 C ? A ? 310 C 1
   ATOM 10101 O B SER A 334 ? -7.97817 43.48899 -1.73994 0.412 13.61158 O ? A ? 310 O 1
   ATOM 10102 CB B SER A 334 ? -8.19549 42.06362 0.84796 0.412 16.15539 C ? A ? 310 CB 1
   ATOM 10103 OG B SER A 334 ? -7.00156 41.30293 0.94161 0.412 17.64927 O ? A ? 310 OG 1
   ATOM 10104 H B SER A 334 ? -9.59737 44.43420 0.16012 0.412 17.47809 H ? A ? 310 H 1
   ATOM 10105 HA B SER A 334 ? -7.24883 43.85225 1.31651 0.412 17.39967 H ? A ? 310 HA 1
   ATOM 10106 HB2 B SER A 334 ? -8.70689 41.94350 1.66340 0.412 19.39905 H ? A ? 310 HB2 1
   ATOM 10107 HB3 B SER A 334 ? -8.70703 41.74910 0.08618 0.412 19.39905 H ? A ? 310 HB3 1
   ATOM 10108 HG B SER A 334 ? -7.18612 40.49172 1.05771 0.412 21.19171 H ? A ? 310 HG 1
   ATOM 10109 N D SER A 334 ? -9.04743 44.07743 0.94584 0.222 14.66842 N ? A ? 310 N 1
   ATOM 10110 CA D SER A 334 ? -7.81338 43.35804 0.67576 0.222 14.53099 C ? A ? 310 CA 1
   ATOM 10111 C D SER A 334 ? -7.30663 43.70156 -0.71966 0.222 13.74409 C ? A ? 310 C 1
   ATOM 10112 O D SER A 334 ? -8.07689 43.60980 -1.69103 0.222 13.56570 O ? A ? 310 O 1
   ATOM 10113 CB D SER A 334 ? -8.03683 41.83081 0.77844 0.222 16.22570 C ? A ? 310 CB 1
   ATOM 10114 OG D SER A 334 ? -8.28324 41.42055 2.11363 0.222 17.84336 O ? A ? 310 OG 1
   ATOM 10115 H D SER A 334 ? -9.66736 43.90859 0.37420 0.222 17.61469 H ? A ? 310 H 1
   ATOM 10116 HA D SER A 334 ? -7.14203 43.62040 1.32488 0.222 17.44977 H ? A ? 310 HA 1
   ATOM 10117 HB2 D SER A 334 ? -8.80179 41.59054 0.23255 0.222 19.48342 H ? A ? 310 HB2 1
   ATOM 10118 HB3 D SER A 334 ? -7.24276 41.37738 0.45478 0.222 19.48342 H ? A ? 310 HB3 1
   ATOM 10119 HG D SER A 334 ? -7.60721 41.56961 2.58939 0.222 21.42462 H ? A ? 310 HG 1
   ATOM 10120 N A PRO A 335 ? -5.99375 43.94834 -0.82541 0.366 13.44737 N ? A ? 311 N 1
   ATOM 10121 CA A PRO A 335 ? -5.45656 44.24133 -2.16293 0.366 14.49084 C ? A ? 311 CA 1
   ATOM 10122 C A PRO A 335 ? -5.49096 42.98679 -3.02327 0.366 11.37785 C ? A ? 311 C 1
   ATOM 10123 O A PRO A 335 ? -5.22825 41.88282 -2.53960 0.366 13.29807 O ? A ? 311 O 1
   ATOM 10124 CB A PRO A 335 ? -4.00849 44.69310 -1.89169 0.366 18.42654 C ? A ? 311 CB 1
   ATOM 10125 CG A PRO A 335 ? -3.88873 44.86411 -0.38575 0.366 17.38835 C ? A ? 311 CG 1
   ATOM 10126 CD A PRO A 335 ? -4.95096 43.96882 0.22522 0.366 17.97444 C ? A ? 311 CD 1
   ATOM 10127 HA A PRO A 335 ? -5.94106 44.96577 -2.58877 0.367 17.40160 H ? A ? 311 HA 1
   ATOM 10128 HB2 A PRO A 335 ? -3.39194 44.01490 -2.20921 0.367 22.12443 H ? A ? 311 HB2 1
   ATOM 10129 HB3 A PRO A 335 ? -3.84007 45.53342 -2.34601 0.367 22.12443 H ? A ? 311 HB3 1
   ATOM 10130 HG2 A PRO A 335 ? -3.00372 44.59261 -0.09602 0.367 20.87860 H ? A ? 311 HG2 1
   ATOM 10131 HG3 A PRO A 335 ? -4.04514 45.79178 -0.14938 0.367 20.87860 H ? A ? 311 HG3 1
   ATOM 10132 HD2 A PRO A 335 ? -4.60379 43.07800 0.38900 0.367 21.58191 H ? A ? 311 HD2 1
   ATOM 10133 HD3 A PRO A 335 ? -5.29418 44.34786 1.04950 0.367 21.58191 H ? A ? 311 HD3 1
   ATOM 10134 N B PRO A 335 ? -6.09514 44.30903 -0.82908 0.412 13.79185 N ? A ? 311 N 1
   ATOM 10135 CA B PRO A 335 ? -5.45119 44.38701 -2.14870 0.412 14.44150 C ? A ? 311 CA 1
   ATOM 10136 C B PRO A 335 ? -5.41037 43.01334 -2.81147 0.412 11.64039 C ? A ? 311 C 1
   ATOM 10137 O B PRO A 335 ? -5.20209 41.98893 -2.15172 0.412 12.46025 O ? A ? 311 O 1
   ATOM 10138 CB B PRO A 335 ? -4.03667 44.90741 -1.83456 0.412 18.36424 C ? A ? 311 CB 1
   ATOM 10139 CG B PRO A 335 ? -4.17747 45.61733 -0.50547 0.412 18.57460 C ? A ? 311 CG 1
   ATOM 10140 CD B PRO A 335 ? -5.27651 44.91909 0.25332 0.412 15.17770 C ? A ? 311 CD 1
   ATOM 10141 HA B PRO A 335 ? -5.90810 45.02210 -2.72211 0.412 17.34238 H ? A ? 311 HA 1
   ATOM 10142 HB2 B PRO A 335 ? -3.41681 44.16421 -1.76880 0.412 22.04968 H ? A ? 311 HB2 1
   ATOM 10143 HB3 B PRO A 335 ? -3.74714 45.52051 -2.52823 0.412 22.04968 H ? A ? 311 HB3 1
   ATOM 10144 HG2 B PRO A 335 ? -3.34015 45.56009 -0.01912 0.412 22.30210 H ? A ? 311 HG2 1
   ATOM 10145 HG3 B PRO A 335 ? -4.40892 46.54667 -0.65930 0.412 22.30210 H ? A ? 311 HG3 1
   ATOM 10146 HD2 B PRO A 335 ? -4.91335 44.23676 0.83936 0.412 18.22582 H ? A ? 311 HD2 1
   ATOM 10147 HD3 B PRO A 335 ? -5.79974 45.55379 0.76743 0.412 18.22582 H ? A ? 311 HD3 1
   ATOM 10148 N D PRO A 335 ? -6.04202 44.09929 -0.87236 0.222 13.63752 N ? A ? 311 N 1
   ATOM 10149 CA D PRO A 335 ? -5.51881 44.36073 -2.22555 0.222 14.41293 C ? A ? 311 CA 1
   ATOM 10150 C D PRO A 335 ? -5.42843 43.05996 -3.01312 0.222 11.50342 C ? A ? 311 C 1
   ATOM 10151 O D PRO A 335 ? -4.95423 42.04464 -2.50148 0.222 13.45772 O ? A ? 311 O 1
   ATOM 10152 CB D PRO A 335 ? -4.12581 44.96575 -1.97465 0.222 18.11476 C ? A ? 311 CB 1
   ATOM 10153 CG D PRO A 335 ? -4.07574 45.29481 -0.49130 0.222 17.82363 C ? A ? 311 CG 1
   ATOM 10154 CD D PRO A 335 ? -5.03486 44.34580 0.18410 0.222 17.73724 C ? A ? 311 CD 1
   ATOM 10155 HA D PRO A 335 ? -6.07021 45.00603 -2.69507 0.222 17.30810 H ? A ? 311 HA 1
   ATOM 10156 HB2 D PRO A 335 ? -3.44197 44.31804 -2.20644 0.222 21.75030 H ? A ? 311 HB2 1
   ATOM 10157 HB3 D PRO A 335 ? -4.01737 45.76819 -2.50872 0.222 21.75030 H ? A ? 311 HB3 1
   ATOM 10158 HG2 D PRO A 335 ? -3.17390 45.16379 -0.15900 0.222 21.40094 H ? A ? 311 HG2 1
   ATOM 10159 HG3 D PRO A 335 ? -4.35007 46.21480 -0.35246 0.222 21.40094 H ? A ? 311 HG3 1
   ATOM 10160 HD2 D PRO A 335 ? -4.58885 43.52284 0.43846 0.222 21.29727 H ? A ? 311 HD2 1
   ATOM 10161 HD3 D PRO A 335 ? -5.44109 44.75737 0.96287 0.222 21.29727 H ? A ? 311 HD3 1
   ATOM 10162 N A PHE A 336 ? -5.82727 43.14719 -4.28156 0.366 12.84630 N ? A ? 312 N 1
   ATOM 10163 CA A PHE A 336 ? -5.84849 41.91755 -5.08812 0.366 12.11080 C ? A ? 312 CA 1
   ATOM 10164 C A PHE A 336 ? -4.49741 41.70821 -5.75578 0.366 12.43490 C ? A ? 312 C 1
   ATOM 10165 O A PHE A 336 ? -3.97193 42.65000 -6.35518 0.366 11.77074 O ? A ? 312 O 1
   ATOM 10166 CB A PHE A 336 ? -6.92588 41.95083 -6.16805 0.366 12.09549 C ? A ? 312 CB 1
   ATOM 10167 CG A PHE A 336 ? -7.09919 40.64295 -6.82288 0.366 9.91308 C ? A ? 312 CG 1
   ATOM 10168 CD1 A PHE A 336 ? -7.84338 39.65652 -6.20524 0.366 11.93635 C ? A ? 312 CD1 1
   ATOM 10169 CD2 A PHE A 336 ? -6.46755 40.35603 -8.02738 0.366 11.37130 C ? A ? 312 CD2 1
   ATOM 10170 CE1 A PHE A 336 ? -7.96862 38.40341 -6.77445 0.366 8.59947 C ? A ? 312 CE1 1
   ATOM 10171 CE2 A PHE A 336 ? -6.61287 39.10799 -8.60764 0.366 11.43337 C ? A ? 312 CE2 1
   ATOM 10172 CZ A PHE A 336 ? -7.35999 38.13431 -7.96056 0.366 9.95210 C ? A ? 312 CZ 1
   ATOM 10173 H A PHE A 336 ? -6.03198 43.88583 -4.67156 0.367 15.42814 H ? A ? 312 H 1
   ATOM 10174 HA A PHE A 336 ? -6.04035 41.17195 -4.49806 0.367 14.54554 H ? A ? 312 HA 1
   ATOM 10175 HB2 A PHE A 336 ? -7.77183 42.20197 -5.76530 0.367 14.52718 H ? A ? 312 HB2 1
   ATOM 10176 HB3 A PHE A 336 ? -6.67620 42.59794 -6.84615 0.367 14.52718 H ? A ? 312 HB3 1
   ATOM 10177 HD1 A PHE A 336 ? -8.26526 39.83791 -5.39653 0.367 14.33620 H ? A ? 312 HD1 1
   ATOM 10178 HD2 A PHE A 336 ? -5.94638 41.00384 -8.44407 0.367 13.65815 H ? A ? 312 HD2 1
   ATOM 10179 HE1 A PHE A 336 ? -8.46810 37.74545 -6.34725 0.367 10.33195 H ? A ? 312 HE1 1
   ATOM 10180 HE2 A PHE A 336 ? -6.21217 38.92314 -9.42629 0.367 13.73263 H ? A ? 312 HE2 1
   ATOM 10181 HZ A PHE A 336 ? -7.44536 37.29012 -8.34128 0.367 11.95510 H ? A ? 312 HZ 1
   ATOM 10182 N B PHE A 336 ? -5.64240 42.99524 -4.08867 0.412 12.39631 N ? A ? 312 N 1
   ATOM 10183 CA B PHE A 336 ? -5.64101 41.74610 -4.85579 0.412 11.92438 C ? A ? 312 CA 1
   ATOM 10184 C B PHE A 336 ? -4.20583 41.41611 -5.27292 0.412 11.52940 C ? A ? 312 C 1
   ATOM 10185 O B PHE A 336 ? -3.46778 42.32160 -5.66197 0.412 14.37250 O ? A ? 312 O 1
   ATOM 10186 CB B PHE A 336 ? -6.54362 41.87712 -6.09522 0.412 12.25991 C ? A ? 312 CB 1
   ATOM 10187 CG B PHE A 336 ? -6.80557 40.58474 -6.75749 0.412 9.91918 C ? A ? 312 CG 1
   ATOM 10188 CD1 B PHE A 336 ? -7.64147 39.65413 -6.16179 0.412 12.23592 C ? A ? 312 CD1 1
   ATOM 10189 CD2 B PHE A 336 ? -6.19686 40.26610 -7.96034 0.412 11.36130 C ? A ? 312 CD2 1
   ATOM 10190 CE1 B PHE A 336 ? -7.85717 38.41423 -6.75383 0.412 8.58753 C ? A ? 312 CE1 1
   ATOM 10191 CE2 B PHE A 336 ? -6.41896 39.02957 -8.55506 0.412 11.42462 C ? A ? 312 CE2 1
   ATOM 10192 CZ B PHE A 336 ? -7.24781 38.10849 -7.92992 0.412 9.90896 C ? A ? 312 CZ 1
   ATOM 10193 H B PHE A 336 ? -5.80855 43.69379 -4.56198 0.412 14.88815 H ? A ? 312 H 1
   ATOM 10194 HA B PHE A 336 ? -5.98470 41.01514 -4.31869 0.412 14.32184 H ? A ? 312 HA 1
   ATOM 10195 HB2 B PHE A 336 ? -7.39605 42.25327 -5.82544 0.412 14.72447 H ? A ? 312 HB2 1
   ATOM 10196 HB3 B PHE A 336 ? -6.11209 42.46093 -6.73853 0.412 14.72447 H ? A ? 312 HB3 1
   ATOM 10197 HD1 B PHE A 336 ? -8.06227 39.86049 -5.35853 0.412 14.69568 H ? A ? 312 HD1 1
   ATOM 10198 HD2 B PHE A 336 ? -5.63625 40.88318 -8.37243 0.412 13.64614 H ? A ? 312 HD2 1
   ATOM 10199 HE1 B PHE A 336 ? -8.41785 37.79478 -6.34541 0.412 10.31762 H ? A ? 312 HE1 1
   ATOM 10200 HE2 B PHE A 336 ? -6.01494 38.82088 -9.36630 0.412 13.72213 H ? A ? 312 HE2 1
   ATOM 10201 HZ B PHE A 336 ? -7.38748 37.27532 -8.31878 0.412 11.90334 H ? A ? 312 HZ 1
   ATOM 10202 N D PHE A 336 ? -5.89657 43.08122 -4.24079 0.222 12.84955 N ? A ? 312 N 1
   ATOM 10203 CA D PHE A 336 ? -5.83687 41.86587 -5.05942 0.222 12.10455 C ? A ? 312 CA 1
   ATOM 10204 C D PHE A 336 ? -4.41370 41.66827 -5.56752 0.222 12.37856 C ? A ? 312 C 1
   ATOM 10205 O D PHE A 336 ? -3.81460 42.62412 -6.06804 0.222 12.69556 O ? A ? 312 O 1
   ATOM 10206 CB D PHE A 336 ? -6.80800 41.94607 -6.23706 0.222 12.09503 C ? A ? 312 CB 1
   ATOM 10207 CG D PHE A 336 ? -7.00322 40.64078 -6.91728 0.222 10.05332 C ? A ? 312 CG 1
   ATOM 10208 CD1 D PHE A 336 ? -7.80534 39.66972 -6.34526 0.222 11.78451 C ? A ? 312 CD1 1
   ATOM 10209 CD2 D PHE A 336 ? -6.36381 40.36060 -8.11516 0.222 11.38429 C ? A ? 312 CD2 1
   ATOM 10210 CE1 D PHE A 336 ? -7.96411 38.43945 -6.95048 0.222 8.69978 C ? A ? 312 CE1 1
   ATOM 10211 CE2 D PHE A 336 ? -6.53480 39.13285 -8.73195 0.222 11.35661 C ? A ? 312 CE2 1
   ATOM 10212 CZ D PHE A 336 ? -7.33668 38.17478 -8.13772 0.222 10.15498 C ? A ? 312 CZ 1
   ATOM 10213 H D PHE A 336 ? -6.24820 43.76514 -4.62577 0.222 15.43204 H ? A ? 312 H 1
   ATOM 10214 HA D PHE A 336 ? -6.09055 41.09913 -4.52216 0.222 14.53805 H ? A ? 312 HA 1
   ATOM 10215 HB2 D PHE A 336 ? -7.67142 42.24700 -5.91326 0.222 14.52662 H ? A ? 312 HB2 1
   ATOM 10216 HB3 D PHE A 336 ? -6.46083 42.57456 -6.88926 0.222 14.52662 H ? A ? 312 HB3 1
   ATOM 10217 HD1 D PHE A 336 ? -8.24249 39.84781 -5.54397 0.222 14.15399 H ? A ? 312 HD1 1
   ATOM 10218 HD2 D PHE A 336 ? -5.81614 41.00191 -8.50718 0.222 13.67373 H ? A ? 312 HD2 1
   ATOM 10219 HE1 D PHE A 336 ? -8.49742 37.79034 -6.55156 0.222 10.45233 H ? A ? 312 HE1 1
   ATOM 10220 HE2 D PHE A 336 ? -6.11300 38.95323 -9.54110 0.222 13.64051 H ? A ? 312 HE2 1
   ATOM 10221 HZ D PHE A 336 ? -7.44989 37.34729 -8.54678 0.222 12.19856 H ? A ? 312 HZ 1
   ATOM 10222 N A PRO A 337 ? -3.94950 40.49242 -5.71873 0.366 13.00787 N ? A ? 313 N 1
   ATOM 10223 CA A PRO A 337 ? -2.59869 40.26625 -6.25273 0.366 14.66752 C ? A ? 313 CA 1
   ATOM 10224 C A PRO A 337 ? -2.44855 40.71336 -7.69440 0.366 15.44969 C ? A ? 313 C 1
   ATOM 10225 O A PRO A 337 ? -3.28897 40.42366 -8.53838 0.366 15.41922 O ? A ? 313 O 1
   ATOM 10226 CB A PRO A 337 ? -2.42103 38.74197 -6.14666 0.366 17.02850 C ? A ? 313 CB 1
   ATOM 10227 CG A PRO A 337 ? -3.35402 38.30166 -5.07875 0.366 13.96271 C ? A ? 313 CG 1
   ATOM 10228 CD A PRO A 337 ? -4.47898 39.30520 -5.00768 0.366 11.32509 C ? A ? 313 CD 1
   ATOM 10229 HA A PRO A 337 ? -1.95614 40.73367 -5.69634 0.367 17.61361 H ? A ? 313 HA 1
   ATOM 10230 HB2 A PRO A 337 ? -2.64628 38.32654 -6.99376 0.367 20.44679 H ? A ? 313 HB2 1
   ATOM 10231 HB3 A PRO A 337 ? -1.50352 38.53519 -5.90934 0.367 20.44679 H ? A ? 313 HB3 1
   ATOM 10232 HG2 A PRO A 337 ? -3.70041 37.42297 -5.29969 0.367 16.76784 H ? A ? 313 HG2 1
   ATOM 10233 HG3 A PRO A 337 ? -2.87908 38.26817 -4.23364 0.367 16.76784 H ? A ? 313 HG3 1
   ATOM 10234 HD2 A PRO A 337 ? -5.27023 38.96425 -5.45329 0.367 13.60270 H ? A ? 313 HD2 1
   ATOM 10235 HD3 A PRO A 337 ? -4.68552 39.52282 -4.08525 0.367 13.60270 H ? A ? 313 HD3 1
   ATOM 10236 N B PRO A 337 ? -3.78694 40.14952 -5.17401 0.412 14.04626 N ? A ? 313 N 1
   ATOM 10237 CA B PRO A 337 ? -2.38281 39.81282 -5.47789 0.412 14.34458 C ? A ? 313 CA 1
   ATOM 10238 C B PRO A 337 ? -1.98419 40.18549 -6.90152 0.412 14.59478 C ? A ? 313 C 1
   ATOM 10239 O B PRO A 337 ? -2.77079 40.07692 -7.84076 0.412 14.89235 O ? A ? 313 O 1
   ATOM 10240 CB B PRO A 337 ? -2.31621 38.28533 -5.28157 0.412 16.84750 C ? A ? 313 CB 1
   ATOM 10241 CG B PRO A 337 ? -3.50448 37.93609 -4.46055 0.412 15.32486 C ? A ? 313 CG 1
   ATOM 10242 CD B PRO A 337 ? -4.56201 38.98178 -4.71541 0.412 10.81696 C ? A ? 313 CD 1
   ATOM 10243 HA B PRO A 337 ? -1.80267 40.26505 -4.84557 0.412 17.22609 H ? A ? 313 HA 1
   ATOM 10244 HB2 B PRO A 337 ? -2.35033 37.84228 -6.14380 0.412 20.22958 H ? A ? 313 HB2 1
   ATOM 10245 HB3 B PRO A 337 ? -1.49642 38.04969 -4.81970 0.412 20.22958 H ? A ? 313 HB3 1
   ATOM 10246 HG2 B PRO A 337 ? -3.82749 37.05978 -4.72253 0.412 18.40242 H ? A ? 313 HG2 1
   ATOM 10247 HG3 B PRO A 337 ? -3.25493 37.93112 -3.52321 0.412 18.40242 H ? A ? 313 HG3 1
   ATOM 10248 HD2 B PRO A 337 ? -5.17973 38.68677 -5.40263 0.412 12.99294 H ? A ? 313 HD2 1
   ATOM 10249 HD3 B PRO A 337 ? -5.04610 39.18800 -3.90053 0.412 12.99294 H ? A ? 313 HD3 1
   ATOM 10250 N D PRO A 337 ? -3.85062 40.46096 -5.46471 0.222 13.49101 N ? A ? 313 N 1
   ATOM 10251 CA D PRO A 337 ? -2.43610 40.28340 -5.82391 0.222 13.96544 C ? A ? 313 CA 1
   ATOM 10252 C D PRO A 337 ? -2.17251 40.59183 -7.28943 0.222 15.70111 C ? A ? 313 C 1
   ATOM 10253 O D PRO A 337 ? -3.03348 40.43280 -8.15359 0.222 15.15895 O ? A ? 313 O 1
   ATOM 10254 CB D PRO A 337 ? -2.15925 38.80188 -5.51893 0.222 17.52113 C ? A ? 313 CB 1
   ATOM 10255 CG D PRO A 337 ? -3.23035 38.38923 -4.56405 0.222 15.21220 C ? A ? 313 CG 1
   ATOM 10256 CD D PRO A 337 ? -4.44182 39.23062 -4.89537 0.222 11.29811 C ? A ? 313 CD 1
   ATOM 10257 HA D PRO A 337 ? -1.88142 40.84921 -5.26436 0.222 16.77111 H ? A ? 313 HA 1
   ATOM 10258 HB2 D PRO A 337 ? -2.20661 38.28320 -6.33724 0.222 21.03794 H ? A ? 313 HB2 1
   ATOM 10259 HB3 D PRO A 337 ? -1.28174 38.70732 -5.11653 0.222 21.03794 H ? A ? 313 HB3 1
   ATOM 10260 HG2 D PRO A 337 ? -3.42611 37.44659 -4.68237 0.222 18.26723 H ? A ? 313 HG2 1
   ATOM 10261 HG3 D PRO A 337 ? -2.93702 38.55554 -3.65454 0.222 18.26723 H ? A ? 313 HG3 1
   ATOM 10262 HD2 D PRO A 337 ? -5.00534 38.78425 -5.54660 0.222 13.57031 H ? A ? 313 HD2 1
   ATOM 10263 HD3 D PRO A 337 ? -4.95323 39.43059 -4.09576 0.222 13.57031 H ? A ? 313 HD3 1
   ATOM 10264 N A THR A 338 ? -1.34466 41.39225 -7.98450 0.366 19.97676 N ? A ? 314 N 1
   ATOM 10265 CA A THR A 338 ? -0.90232 41.54856 -9.36392 0.366 18.44351 C ? A ? 314 CA 1
   ATOM 10266 C A THR A 338 ? -0.38121 40.19269 -9.84407 0.366 15.33330 C ? A ? 314 C 1
   ATOM 10267 O A THR A 338 ? 0.66681 39.72027 -9.38740 0.366 18.42948 O ? A ? 314 O 1
   ATOM 10268 CB A THR A 338 ? 0.18102 42.61967 -9.46219 0.366 19.64118 C ? A ? 314 CB 1
   ATOM 10269 OG1 A THR A 338 ? -0.23906 43.82300 -8.81367 0.366 21.80961 O ? A ? 314 OG1 1
   ATOM 10270 CG2 A THR A 338 ? 0.50259 42.92922 -10.92324 0.366 23.51954 C ? A ? 314 CG2 1
   ATOM 10271 H A THR A 338 ? -0.83659 41.77025 -7.40263 0.367 23.98470 H ? A ? 314 H 1
   ATOM 10272 HA A THR A 338 ? -1.64252 41.83241 -9.92288 0.367 22.14480 H ? A ? 314 HA 1
   ATOM 10273 HB A THR A 338 ? 0.98236 42.28876 -9.02715 0.367 23.58201 H ? A ? 314 HB 1
   ATOM 10274 HG1 A THR A 338 ? 0.29362 44.44718 -8.99328 0.367 26.18411 H ? A ? 314 HG1 1
   ATOM 10275 HG21 A THR A 338 ? 1.11694 43.67799 -10.97627 0.367 28.23604 H ? A ? 314 HG21 1
   ATOM 10276 HG22 A THR A 338 ? 0.91101 42.15651 -11.34395 0.367 28.23604 H ? A ? 314 HG22 1
   ATOM 10277 HG23 A THR A 338 ? -0.31069 43.15484 -11.40133 0.367 28.23604 H ? A ? 314 HG23 1
   ATOM 10278 N B THR A 338 ? -0.73491 40.61411 -7.06347 0.412 15.52321 N ? A ? 314 N 1
   ATOM 10279 CA B THR A 338 ? -0.21279 40.90992 -8.39628 0.412 17.30562 C ? A ? 314 CA 1
   ATOM 10280 C B THR A 338 ? 0.18694 39.58786 -9.03274 0.412 16.90201 C ? A ? 314 C 1
   ATOM 10281 O B THR A 338 ? 0.82769 38.75708 -8.38047 0.412 12.38378 O ? A ? 314 O 1
   ATOM 10282 CB B THR A 338 ? 0.96103 41.87858 -8.30698 0.412 17.53830 C ? A ? 314 CB 1
   ATOM 10283 OG1 B THR A 338 ? 0.51346 43.04830 -7.60345 0.412 18.15284 O ? A ? 314 OG1 1
   ATOM 10284 CG2 B THR A 338 ? 1.44433 42.27038 -9.70068 0.412 21.51122 C ? A ? 314 CG2 1
   ATOM 10285 H B THR A 338 ? -0.17411 40.74081 -6.42390 0.412 18.64043 H ? A ? 314 H 1
   ATOM 10286 HA B THR A 338 ? -0.87795 41.34258 -8.95419 0.412 20.77933 H ? A ? 314 HA 1
   ATOM 10287 HB B THR A 338 ? 1.70823 41.46883 -7.84363 0.412 21.05855 H ? A ? 314 HB 1
   ATOM 10288 HG1 B THR A 338 ? 1.16549 43.55168 -7.43895 0.412 21.79600 H ? A ? 314 HG1 1
   ATOM 10289 HG21 B THR A 338 ? 2.18267 42.89574 -9.63216 0.412 25.82605 H ? A ? 314 HG21 1
   ATOM 10290 HG22 B THR A 338 ? 1.74251 41.48278 -10.18201 0.412 25.82605 H ? A ? 314 HG22 1
   ATOM 10291 HG23 B THR A 338 ? 0.72298 42.68813 -10.19671 0.412 25.82605 H ? A ? 314 HG23 1
   ATOM 10292 N D THR A 338 ? -0.95428 41.04694 -7.56282 0.222 18.14001 N ? A ? 314 N 1
   ATOM 10293 CA D THR A 338 ? -0.49467 41.22650 -8.93266 0.222 17.88000 C ? A ? 314 CA 1
   ATOM 10294 C D THR A 338 ? -0.05808 39.86750 -9.46366 0.222 16.07977 C ? A ? 314 C 1
   ATOM 10295 O D THR A 338 ? 0.72844 39.16513 -8.81945 0.222 16.99422 O ? A ? 314 O 1
   ATOM 10296 CB D THR A 338 ? 0.64411 42.24106 -8.98170 0.222 19.10767 C ? A ? 314 CB 1
   ATOM 10297 OG1 D THR A 338 ? 0.23167 43.44022 -8.30748 0.222 18.27522 O ? A ? 314 OG1 1
   ATOM 10298 CG2 D THR A 338 ? 1.00693 42.57472 -10.42743 0.222 21.36860 C ? A ? 314 CG2 1
   ATOM 10299 H D THR A 338 ? -0.37134 41.26021 -6.96760 0.222 21.78060 H ? A ? 314 H 1
   ATOM 10300 HA D THR A 338 ? -1.20167 41.57353 -9.49888 0.222 21.46859 H ? A ? 314 HA 1
   ATOM 10301 HB D THR A 338 ? 1.43058 41.87235 -8.54993 0.222 22.94179 H ? A ? 314 HB 1
   ATOM 10302 HG1 D THR A 338 ? 0.83060 44.02579 -8.37060 0.222 21.94285 H ? A ? 314 HG1 1
   ATOM 10303 HG21 D THR A 338 ? 1.65559 43.29561 -10.44878 0.222 25.65491 H ? A ? 314 HG21 1
   ATOM 10304 HG22 D THR A 338 ? 1.38768 41.79567 -10.86218 0.222 25.65491 H ? A ? 314 HG22 1
   ATOM 10305 HG23 D THR A 338 ? 0.21393 42.85029 -10.91335 0.222 25.65491 H ? A ? 314 HG23 1
   ATOM 10306 N A LEU A 339 ? -1.11986 39.54257 -10.72969 0.366 17.76927 N ? A ? 315 N 1
   ATOM 10307 CA A LEU A 339 ? -0.71545 38.22475 -11.20674 0.366 15.08161 C ? A ? 315 CA 1
   ATOM 10308 C A LEU A 339 ? 0.37977 38.33459 -12.27209 0.366 14.68831 C ? A ? 315 C 1
   ATOM 10309 O A LEU A 339 ? 0.38894 39.28485 -13.06134 0.366 13.40037 O ? A ? 315 O 1
   ATOM 10310 CB A LEU A 339 ? -1.92119 37.49926 -11.78281 0.366 16.18061 C ? A ? 315 CB 1
   ATOM 10311 CG A LEU A 339 ? -3.14068 37.36267 -10.86025 0.366 12.76918 C ? A ? 315 CG 1
   ATOM 10312 CD1 A LEU A 339 ? -4.27575 36.67655 -11.60190 0.366 18.14109 C ? A ? 315 CD1 1
   ATOM 10313 CD2 A LEU A 339 ? -2.76031 36.57677 -9.61116 0.366 16.70117 C ? A ? 315 CD2 1
   ATOM 10314 H A LEU A 339 ? -1.85325 39.83712 -11.06877 0.367 21.33571 H ? A ? 315 H 1
   ATOM 10315 HA A LEU A 339 ? -0.35667 37.70581 -10.46993 0.367 18.11052 H ? A ? 315 HA 1
   ATOM 10316 HB2 A LEU A 339 ? -2.21316 37.98105 -12.57245 0.367 19.42932 H ? A ? 315 HB2 1
   ATOM 10317 HB3 A LEU A 339 ? -1.64465 36.60166 -12.02518 0.367 19.42932 H ? A ? 315 HB3 1
   ATOM 10318 HG A LEU A 339 ? -3.44610 38.24105 -10.58444 0.367 15.33560 H ? A ? 315 HG 1
   ATOM 10319 HD11 A LEU A 339 ? -5.04090 36.60338 -11.01022 0.367 21.78190 H ? A ? 315 HD11 1
   ATOM 10320 HD12 A LEU A 339 ? -4.50928 37.20539 -12.38080 0.367 21.78190 H ? A ? 315 HD12 1
   ATOM 10321 HD13 A LEU A 339 ? -3.98471 35.79310 -11.87706 0.367 21.78190 H ? A ? 315 HD13 1
   ATOM 10322 HD21 A LEU A 339 ? -3.56071 36.40292 -9.09151 0.367 20.05399 H ? A ? 315 HD21 1
   ATOM 10323 HD22 A LEU A 339 ? -2.35056 35.73896 -9.87776 0.367 20.05399 H ? A ? 315 HD22 1
   ATOM 10324 HD23 A LEU A 339 ? -2.13321 37.09987 -9.08769 0.367 20.05399 H ? A ? 315 HD23 1
   ATOM 10325 N B LEU A 339 ? -0.19501 39.39353 -10.27638 0.412 16.39250 N ? A ? 315 N 1
   ATOM 10326 CA B LEU A 339 ? -0.09063 38.08705 -10.90184 0.412 14.89373 C ? A ? 315 CA 1
   ATOM 10327 C B LEU A 339 ? 0.96149 38.08183 -11.99802 0.412 15.82633 C ? A ? 315 C 1
   ATOM 10328 O B LEU A 339 ? 1.16658 39.09586 -12.67271 0.412 14.14847 O ? A ? 315 O 1
   ATOM 10329 CB B LEU A 339 ? -1.44146 37.68568 -11.49900 0.412 16.04973 C ? A ? 315 CB 1
   ATOM 10330 CG B LEU A 339 ? -2.25086 36.60372 -10.79254 0.412 20.47322 C ? A ? 315 CG 1
   ATOM 10331 CD1 B LEU A 339 ? -2.35387 36.81169 -9.30563 0.412 17.90683 C ? A ? 315 CD1 1
   ATOM 10332 CD2 B LEU A 339 ? -3.65873 36.54060 -11.42495 0.412 17.30474 C ? A ? 315 CD2 1
   ATOM 10333 H B LEU A 339 ? -0.52097 40.00483 -10.78595 0.412 19.68359 H ? A ? 315 H 1
   ATOM 10334 HA B LEU A 339 ? 0.17339 37.42759 -10.24131 0.412 17.88507 H ? A ? 315 HA 1
   ATOM 10335 HB2 B LEU A 339 ? -1.99938 38.47884 -11.52196 0.412 19.27226 H ? A ? 315 HB2 1
   ATOM 10336 HB3 B LEU A 339 ? -1.28047 37.36709 -12.40094 0.412 19.27226 H ? A ? 315 HB3 1
   ATOM 10337 HG B LEU A 339 ? -1.78999 35.75796 -10.90741 0.412 24.58045 H ? A ? 315 HG 1
   ATOM 10338 HD11 B LEU A 339 ? -3.05181 36.23711 -8.95400 0.412 21.50078 H ? A ? 315 HD11 1
   ATOM 10339 HD12 B LEU A 339 ? -1.50360 36.58810 -8.89583 0.412 21.50078 H ? A ? 315 HD12 1
   ATOM 10340 HD13 B LEU A 339 ? -2.57107 37.74079 -9.13101 0.412 21.50078 H ? A ? 315 HD13 1
   ATOM 10341 HD21 B LEU A 339 ? -4.17473 35.85099 -10.97876 0.412 20.77828 H ? A ? 315 HD21 1
   ATOM 10342 HD22 B LEU A 339 ? -4.09278 37.40119 -11.31592 0.412 20.77828 H ? A ? 315 HD22 1
   ATOM 10343 HD23 B LEU A 339 ? -3.57218 36.33091 -12.36805 0.412 20.77828 H ? A ? 315 HD23 1
   ATOM 10344 N D LEU A 339 ? -0.58948 39.47989 -10.61574 0.222 17.46486 N ? A ? 315 N 1
   ATOM 10345 CA D LEU A 339 ? -0.33727 38.13611 -11.13115 0.222 15.05787 C ? A ? 315 CA 1
   ATOM 10346 C D LEU A 339 ? 0.67002 38.17207 -12.27368 0.222 15.19250 C ? A ? 315 C 1
   ATOM 10347 O D LEU A 339 ? 0.71869 39.14658 -13.03342 0.222 14.29584 O ? A ? 315 O 1
   ATOM 10348 CB D LEU A 339 ? -1.64171 37.50848 -11.62483 0.222 16.07090 C ? A ? 315 CB 1
   ATOM 10349 CG D LEU A 339 ? -2.65050 37.10594 -10.54656 0.222 16.02180 C ? A ? 315 CG 1
   ATOM 10350 CD1 D LEU A 339 ? -3.92793 36.58943 -11.17425 0.222 16.96701 C ? A ? 315 CD1 1
   ATOM 10351 CD2 D LEU A 339 ? -2.03335 36.05085 -9.61570 0.222 13.54055 C ? A ? 315 CD2 1
   ATOM 10352 H D LEU A 339 ? -1.09336 39.96783 -11.11336 0.222 20.97042 H ? A ? 315 H 1
   ATOM 10353 HA D LEU A 339 ? 0.02705 37.57709 -10.42710 0.222 18.08203 H ? A ? 315 HA 1
   ATOM 10354 HB2 D LEU A 339 ? -2.08324 38.14826 -12.20503 0.222 19.29767 H ? A ? 315 HB2 1
   ATOM 10355 HB3 D LEU A 339 ? -1.42039 36.70627 -12.12321 0.222 19.29767 H ? A ? 315 HB3 1
   ATOM 10356 HG D LEU A 339 ? -2.87916 37.88444 -10.01500 0.222 19.23875 H ? A ? 315 HG 1
   ATOM 10357 HD11 D LEU A 339 ? -4.55090 36.34929 -10.47059 0.222 20.37300 H ? A ? 315 HD11 1
   ATOM 10358 HD12 D LEU A 339 ? -4.31018 37.28569 -11.73104 0.222 20.37300 H ? A ? 315 HD12 1
   ATOM 10359 HD13 D LEU A 339 ? -3.72200 35.81014 -11.71387 0.222 20.37300 H ? A ? 315 HD13 1
   ATOM 10360 HD21 D LEU A 339 ? -2.73857 35.64300 -9.08919 0.222 16.26124 H ? A ? 315 HD21 1
   ATOM 10361 HD22 D LEU A 339 ? -1.58960 35.37629 -10.15325 0.222 16.26124 H ? A ? 315 HD22 1
   ATOM 10362 HD23 D LEU A 339 ? -1.39133 36.48266 -9.03068 0.222 16.26124 H ? A ? 315 HD23 1
   ATOM 10363 N A PRO A 340 ? 1.31920 37.38124 -12.31348 0.366 14.53007 N ? A ? 316 N 1
   ATOM 10364 CA A PRO A 340 ? 2.31536 37.39957 -13.39223 0.366 14.79862 C ? A ? 316 CA 1
   ATOM 10365 C A PRO A 340 ? 1.63114 37.24391 -14.74211 0.366 15.07758 C ? A ? 316 C 1
   ATOM 10366 O A PRO A 340 ? 0.55593 36.64468 -14.85133 0.366 13.17453 O ? A ? 316 O 1
   ATOM 10367 CB A PRO A 340 ? 3.22036 36.20337 -13.07473 0.366 16.34625 C ? A ? 316 CB 1
   ATOM 10368 CG A PRO A 340 ? 2.98221 35.92154 -11.60762 0.366 16.57986 C ? A ? 316 CG 1
   ATOM 10369 CD A PRO A 340 ? 1.54146 36.26243 -11.36837 0.366 15.06238 C ? A ? 316 CD 1
   ATOM 10370 HA A PRO A 340 ? 2.84604 38.21131 -13.37320 0.367 17.77093 H ? A ? 316 HA 1
   ATOM 10371 HB2 A PRO A 340 ? 2.96800 35.44259 -13.62102 0.367 19.62809 H ? A ? 316 HB2 1
   ATOM 10372 HB3 A PRO A 340 ? 4.14756 36.43649 -13.23862 0.367 19.62809 H ? A ? 316 HB3 1
   ATOM 10373 HG2 A PRO A 340 ? 3.15148 34.98496 -11.42032 0.367 19.90842 H ? A ? 316 HG2 1
   ATOM 10374 HG3 A PRO A 340 ? 3.56360 36.47842 -11.06653 0.367 19.90842 H ? A ? 316 HG3 1
   ATOM 10375 HD2 A PRO A 340 ? 0.96576 35.51011 -11.57691 0.367 18.08744 H ? A ? 316 HD2 1
   ATOM 10376 HD3 A PRO A 340 ? 1.39770 36.54618 -10.45201 0.367 18.08744 H ? A ? 316 HD3 1
   ATOM 10377 N B PRO A 340 ? 1.65111 36.95232 -12.17720 0.412 13.78476 N ? A ? 316 N 1
   ATOM 10378 CA B PRO A 340 ? 2.58197 36.82585 -13.29897 0.412 15.59073 C ? A ? 316 CA 1
   ATOM 10379 C B PRO A 340 ? 1.85960 36.96371 -14.62923 0.412 14.86841 C ? A ? 316 C 1
   ATOM 10380 O B PRO A 340 ? 0.62521 36.90650 -14.71680 0.412 12.87544 O ? A ? 316 O 1
   ATOM 10381 CB B PRO A 340 ? 3.16976 35.41570 -13.12614 0.412 14.48452 C ? A ? 316 CB 1
   ATOM 10382 CG B PRO A 340 ? 2.91334 35.05167 -11.69912 0.412 14.76511 C ? A ? 316 CG 1
   ATOM 10383 CD B PRO A 340 ? 1.61838 35.73661 -11.33312 0.412 13.66482 C ? A ? 316 CD 1
   ATOM 10384 HA B PRO A 340 ? 3.29228 37.48352 -13.23699 0.412 18.72147 H ? A ? 316 HA 1
   ATOM 10385 HB2 B PRO A 340 ? 2.72350 34.79786 -13.72616 0.412 17.39401 H ? A ? 316 HB2 1
   ATOM 10386 HB3 B PRO A 340 ? 4.12138 35.43111 -13.31343 0.412 17.39401 H ? A ? 316 HB3 1
   ATOM 10387 HG2 B PRO A 340 ? 2.82954 34.08890 -11.61577 0.412 17.73072 H ? A ? 316 HG2 1
   ATOM 10388 HG3 B PRO A 340 ? 3.64118 35.37073 -11.14293 0.412 17.73072 H ? A ? 316 HG3 1
   ATOM 10389 HD2 B PRO A 340 ? 0.85526 35.17983 -11.55345 0.412 16.41037 H ? A ? 316 HD2 1
   ATOM 10390 HD3 B PRO A 340 ? 1.60009 35.96686 -10.39103 0.412 16.41037 H ? A ? 316 HD3 1
   ATOM 10391 N D PRO A 340 ? 1.48885 37.12823 -12.40096 0.222 14.14544 N ? A ? 316 N 1
   ATOM 10392 CA D PRO A 340 ? 2.44550 37.07051 -13.51313 0.222 15.36068 C ? A ? 316 CA 1
   ATOM 10393 C D PRO A 340 ? 1.73088 36.94705 -14.85040 0.222 14.60404 C ? A ? 316 C 1
   ATOM 10394 O D PRO A 340 ? 0.53783 36.64016 -14.93732 0.222 13.17600 O ? A ? 316 O 1
   ATOM 10395 CB D PRO A 340 ? 3.28662 35.82076 -13.22147 0.222 15.52827 C ? A ? 316 CB 1
   ATOM 10396 CG D PRO A 340 ? 3.03674 35.50252 -11.77317 0.222 15.92683 C ? A ? 316 CG 1
   ATOM 10397 CD D PRO A 340 ? 1.63808 35.98048 -11.48094 0.222 14.54267 C ? A ? 316 CD 1
   ATOM 10398 HA D PRO A 340 ? 3.01628 37.85479 -13.50849 0.222 18.44540 H ? A ? 316 HA 1
   ATOM 10399 HB2 D PRO A 340 ? 2.99847 35.09025 -13.79088 0.222 18.64651 H ? A ? 316 HB2 1
   ATOM 10400 HB3 D PRO A 340 ? 4.22477 36.01224 -13.37672 0.222 18.64651 H ? A ? 316 HB3 1
   ATOM 10401 HG2 D PRO A 340 ? 3.10928 34.54568 -11.63141 0.222 19.12478 H ? A ? 316 HG2 1
   ATOM 10402 HG3 D PRO A 340 ? 3.68193 35.96975 -11.21970 0.222 19.12478 H ? A ? 316 HG3 1
   ATOM 10403 HD2 D PRO A 340 ? 0.98632 35.28971 -11.67832 0.222 17.46379 H ? A ? 316 HD2 1
   ATOM 10404 HD3 D PRO A 340 ? 1.55307 36.26246 -10.55673 0.222 17.46379 H ? A ? 316 HD3 1
   ATOM 10405 N A ALA A 341 ? 2.25236 37.79707 -15.78115 0.366 11.90083 N ? A ? 317 N 1
   ATOM 10406 CA A ALA A 341 ? 1.65226 37.69602 -17.10716 0.366 11.90437 C ? A ? 317 CA 1
   ATOM 10407 C A ALA A 341 ? 1.43921 36.23033 -17.47846 0.366 10.27172 C ? A ? 317 C 1
   ATOM 10408 O A ALA A 341 ? 2.24694 35.36781 -17.11948 0.366 8.50136 O ? A ? 317 O 1
   ATOM 10409 CB A ALA A 341 ? 2.54246 38.38896 -18.13945 0.366 12.85977 C ? A ? 317 CB 1
   ATOM 10410 H A ALA A 341 ? 2.99869 38.22294 -15.74612 0.367 14.29358 H ? A ? 317 H 1
   ATOM 10411 HA A ALA A 341 ? 0.78608 38.13260 -17.11353 0.367 14.29783 H ? A ? 317 HA 1
   ATOM 10412 HB1 A ALA A 341 ? 2.12855 38.31534 -19.01361 0.367 15.44431 H ? A ? 317 HB1 1
   ATOM 10413 HB2 A ALA A 341 ? 2.63909 39.32315 -17.89684 0.367 15.44431 H ? A ? 317 HB2 1
   ATOM 10414 HB3 A ALA A 341 ? 3.41129 37.95772 -18.14748 0.367 15.44431 H ? A ? 317 HB3 1
   ATOM 10415 N B ALA A 341 ? 2.64847 37.18293 -15.66807 0.412 11.53632 N ? A ? 317 N 1
   ATOM 10416 CA B ALA A 341 ? 2.09735 37.26700 -17.00987 0.412 13.24555 C ? A ? 317 CA 1
   ATOM 10417 C B ALA A 341 ? 1.65323 35.88647 -17.48528 0.412 10.16972 C ? A ? 317 C 1
   ATOM 10418 O B ALA A 341 ? 2.36457 34.90162 -17.27787 0.412 8.95796 O ? A ? 317 O 1
   ATOM 10419 CB B ALA A 341 ? 3.14823 37.83354 -17.96998 0.412 12.25025 C ? A ? 317 CB 1
   ATOM 10420 H B ALA A 341 ? 3.50116 37.28609 -15.62484 0.412 13.85617 H ? A ? 317 H 1
   ATOM 10421 HA B ALA A 341 ? 1.32394 37.85245 -17.01161 0.412 15.90725 H ? A ? 317 HA 1
   ATOM 10422 HB1 B ALA A 341 ? 2.76979 37.87776 -18.86202 0.412 14.71288 H ? A ? 317 HB1 1
   ATOM 10423 HB2 B ALA A 341 ? 3.40070 38.72190 -17.67337 0.412 14.71288 H ? A ? 317 HB2 1
   ATOM 10424 HB3 B ALA A 341 ? 3.92406 37.25131 -17.96829 0.412 14.71288 H ? A ? 317 HB3 1
   ATOM 10425 N D ALA A 341 ? 2.49343 37.18480 -15.91073 0.222 12.16334 N ? A ? 317 N 1
   ATOM 10426 CA D ALA A 341 ? 1.93613 37.11586 -17.25284 0.222 12.77304 C ? A ? 317 CA 1
   ATOM 10427 C D ALA A 341 ? 1.56505 35.68065 -17.60663 0.222 10.43449 C ? A ? 317 C 1
   ATOM 10428 O D ALA A 341 ? 2.30356 34.74594 -17.27324 0.222 9.23663 O ? A ? 317 O 1
   ATOM 10429 CB D ALA A 341 ? 2.94038 37.65324 -18.27506 0.222 12.21954 C ? A ? 317 CB 1
   ATOM 10430 H D ALA A 341 ? 3.32895 37.38627 -15.88042 0.222 14.60860 H ? A ? 317 H 1
   ATOM 10431 HA D ALA A 341 ? 1.13196 37.65688 -17.29163 0.222 15.34023 H ? A ? 317 HA 1
   ATOM 10432 HB1 D ALA A 341 ? 2.54658 37.60480 -19.16020 0.222 14.67603 H ? A ? 317 HB1 1
   ATOM 10433 HB2 D ALA A 341 ? 3.15094 38.57458 -18.05667 0.222 14.67603 H ? A ? 317 HB2 1
   ATOM 10434 HB3 D ALA A 341 ? 3.74529 37.11299 -18.24112 0.222 14.67603 H ? A ? 317 HB3 1
   ATOM 10435 N A PRO A 342 ? 0.40090 35.92536 -18.25880 0.366 10.44563 N ? A ? 318 N 1
   ATOM 10436 CA A PRO A 342 ? 0.03778 34.52595 -18.49936 0.366 10.61645 C ? A ? 318 CA 1
   ATOM 10437 C A PRO A 342 ? 0.79601 33.88668 -19.65666 0.366 9.36209 C ? A ? 318 C 1
   ATOM 10438 O A PRO A 342 ? 1.23471 34.55185 -20.59834 0.366 11.91467 O ? A ? 318 O 1
   ATOM 10439 CB A PRO A 342 ? -1.45925 34.60203 -18.81539 0.366 9.85210 C ? A ? 318 CB 1
   ATOM 10440 CG A PRO A 342 ? -1.58792 35.96146 -19.50135 0.366 9.26683 C ? A ? 318 CG 1
   ATOM 10441 CD A PRO A 342 ? -0.60550 36.87163 -18.78531 0.366 11.82560 C ? A ? 318 CD 1
   ATOM 10442 HA A PRO A 342 ? 0.19532 34.00494 -17.69647 0.367 12.75232 H ? A ? 318 HA 1
   ATOM 10443 HB2 A PRO A 342 ? -1.71847 33.87890 -19.40765 0.367 11.83511 H ? A ? 318 HB2 1
   ATOM 10444 HB3 A PRO A 342 ? -1.98106 34.56508 -17.99853 0.367 11.83511 H ? A ? 318 HB3 1
   ATOM 10445 HG2 A PRO A 342 ? -1.35976 35.87859 -20.44048 0.367 11.13278 H ? A ? 318 HG2 1
   ATOM 10446 HG3 A PRO A 342 ? -2.49510 36.29199 -19.40825 0.367 11.13278 H ? A ? 318 HG3 1
   ATOM 10447 HD2 A PRO A 342 ? -0.20047 37.49926 -19.40412 0.367 14.20330 H ? A ? 318 HD2 1
   ATOM 10448 HD3 A PRO A 342 ? -1.04078 37.35154 -18.06342 0.367 14.20330 H ? A ? 318 HD3 1
   ATOM 10449 N B PRO A 342 ? 0.51437 35.79281 -18.15900 0.412 10.56589 N ? A ? 318 N 1
   ATOM 10450 CA B PRO A 342 ? 0.05437 34.48646 -18.64519 0.412 10.62713 C ? A ? 318 CA 1
   ATOM 10451 C B PRO A 342 ? 0.95421 33.91784 -19.72256 0.412 9.44757 C ? A ? 318 C 1
   ATOM 10452 O B PRO A 342 ? 1.58844 34.65752 -20.48192 0.412 12.65835 O ? A ? 318 O 1
   ATOM 10453 CB B PRO A 342 ? -1.34058 34.78092 -19.21751 0.412 9.93722 C ? A ? 318 CB 1
   ATOM 10454 CG B PRO A 342 ? -1.74976 36.08070 -18.66038 0.412 14.32106 C ? A ? 318 CG 1
   ATOM 10455 CD B PRO A 342 ? -0.49047 36.85933 -18.33746 0.412 11.01121 C ? A ? 318 CD 1
   ATOM 10456 HA B PRO A 342 ? -0.00546 33.86346 -17.90411 0.412 12.76514 H ? A ? 318 HA 1
   ATOM 10457 HB2 B PRO A 342 ? -1.29231 34.82319 -20.18538 0.412 11.93725 H ? A ? 318 HB2 1
   ATOM 10458 HB3 B PRO A 342 ? -1.95699 34.08281 -18.94625 0.412 11.93725 H ? A ? 318 HB3 1
   ATOM 10459 HG2 B PRO A 342 ? -2.28125 36.55708 -19.31725 0.412 17.19786 H ? A ? 318 HG2 1
   ATOM 10460 HG3 B PRO A 342 ? -2.27074 35.93382 -17.85545 0.412 17.19786 H ? A ? 318 HG3 1
   ATOM 10461 HD2 B PRO A 342 ? -0.24750 37.44645 -19.07037 0.412 13.22604 H ? A ? 318 HD2 1
   ATOM 10462 HD3 B PRO A 342 ? -0.59953 37.37380 -17.52240 0.412 13.22604 H ? A ? 318 HD3 1
   ATOM 10463 N D PRO A 342 ? 0.46171 35.47337 -18.31408 0.222 10.40603 N ? A ? 318 N 1
   ATOM 10464 CA D PRO A 342 ? 0.02218 34.10282 -18.60239 0.222 10.52399 C ? A ? 318 CA 1
   ATOM 10465 C D PRO A 342 ? 0.87364 33.40741 -19.63888 0.222 9.15571 C ? A ? 318 C 1
   ATOM 10466 O D PRO A 342 ? 1.49312 34.04287 -20.49419 0.222 10.74575 O ? A ? 318 O 1
   ATOM 10467 CB D PRO A 342 ? -1.41811 34.28639 -19.10624 0.222 9.89736 C ? A ? 318 CB 1
   ATOM 10468 CG D PRO A 342 ? -1.42642 35.67432 -19.68611 0.222 9.57478 C ? A ? 318 CG 1
   ATOM 10469 CD D PRO A 342 ? -0.46407 36.48803 -18.86125 0.222 10.70986 C ? A ? 318 CD 1
   ATOM 10470 HA D PRO A 342 ? 0.03246 33.57904 -17.78603 0.222 12.64137 H ? A ? 318 HA 1
   ATOM 10471 HB2 D PRO A 342 ? -1.62266 33.62224 -19.78297 0.222 11.88942 H ? A ? 318 HB2 1
   ATOM 10472 HB3 D PRO A 342 ? -2.04265 34.21095 -18.36789 0.222 11.88942 H ? A ? 318 HB3 1
   ATOM 10473 HG2 D PRO A 342 ? -1.13876 35.64100 -20.61187 0.222 11.50232 H ? A ? 318 HG2 1
   ATOM 10474 HG3 D PRO A 342 ? -2.32136 36.04419 -19.62989 0.222 11.50232 H ? A ? 318 HG3 1
   ATOM 10475 HD2 D PRO A 342 ? 0.01199 37.12559 -19.41604 0.222 12.86442 H ? A ? 318 HD2 1
   ATOM 10476 HD3 D PRO A 342 ? -0.92866 36.95168 -18.14704 0.222 12.86442 H ? A ? 318 HD3 1
   ATOM 10477 N A VAL A 343 ? 0.89837 32.55805 -19.58742 0.366 10.18632 N ? A ? 319 N 1
   ATOM 10478 CA A VAL A 343 ? 1.69785 31.80168 -20.54755 0.366 8.45885 C ? A ? 319 CA 1
   ATOM 10479 C A VAL A 343 ? 0.87840 31.08953 -21.61167 0.366 10.40828 C ? A ? 319 C 1
   ATOM 10480 O A VAL A 343 ? 1.47295 30.53834 -22.55088 0.366 9.34739 O ? A ? 319 O 1
   ATOM 10481 CB A VAL A 343 ? 2.58400 30.75309 -19.83722 0.366 10.89228 C ? A ? 319 CB 1
   ATOM 10482 CG1 A VAL A 343 ? 3.38431 31.40712 -18.72594 0.366 11.24924 C ? A ? 319 CG1 1
   ATOM 10483 CG2 A VAL A 343 ? 1.74137 29.58959 -19.29380 0.366 11.84842 C ? A ? 319 CG2 1
   ATOM 10484 H A VAL A 343 ? 0.51285 32.07212 -18.99174 0.367 12.23617 H ? A ? 319 H 1
   ATOM 10485 HA A VAL A 343 ? 2.26389 32.44742 -20.99868 0.367 10.16320 H ? A ? 319 HA 1
   ATOM 10486 HB A VAL A 343 ? 3.20501 30.38324 -20.48410 0.367 13.08332 H ? A ? 319 HB 1
   ATOM 10487 HG11 A VAL A 343 ? 4.03572 30.77180 -18.38988 0.367 13.51168 H ? A ? 319 HG11 1
   ATOM 10488 HG12 A VAL A 343 ? 3.83672 32.18853 -19.08036 0.367 13.51168 H ? A ? 319 HG12 1
   ATOM 10489 HG13 A VAL A 343 ? 2.78010 31.66931 -18.01384 0.367 13.51168 H ? A ? 319 HG13 1
   ATOM 10490 HG21 A VAL A 343 ? 2.25300 29.11773 -18.61816 0.367 14.23069 H ? A ? 319 HG21 1
   ATOM 10491 HG22 A VAL A 343 ? 0.92701 29.94444 -18.90420 0.367 14.23069 H ? A ? 319 HG22 1
   ATOM 10492 HG23 A VAL A 343 ? 1.52434 28.98890 -20.02385 0.367 14.23069 H ? A ? 319 HG23 1
   ATOM 10493 N B VAL A 343 ? 0.95819 32.59188 -19.81950 0.412 10.07918 N ? A ? 319 N 1
   ATOM 10494 CA B VAL A 343 ? 1.78161 31.92002 -20.81718 0.412 8.61338 C ? A ? 319 CA 1
   ATOM 10495 C B VAL A 343 ? 1.00237 30.90150 -21.62979 0.412 10.43500 C ? A ? 319 C 1
   ATOM 10496 O B VAL A 343 ? 1.59683 30.05879 -22.31222 0.412 9.57344 O ? A ? 319 O 1
   ATOM 10497 CB B VAL A 343 ? 2.99773 31.25369 -20.14137 0.412 11.56200 C ? A ? 319 CB 1
   ATOM 10498 CG1 B VAL A 343 ? 3.97351 32.32656 -19.65984 0.412 9.83204 C ? A ? 319 CG1 1
   ATOM 10499 CG2 B VAL A 343 ? 2.51943 30.38341 -18.97861 0.412 10.32632 C ? A ? 319 CG2 1
   ATOM 10500 H B VAL A 343 ? 0.49589 32.06389 -19.32241 0.412 12.10760 H ? A ? 319 H 1
   ATOM 10501 HA B VAL A 343 ? 2.07180 32.59636 -21.44905 0.412 10.34864 H ? A ? 319 HA 1
   ATOM 10502 HB B VAL A 343 ? 3.46493 30.68676 -20.77478 0.412 13.88699 H ? A ? 319 HB 1
   ATOM 10503 HG11 B VAL A 343 ? 4.73264 31.89593 -19.23655 0.412 11.81103 H ? A ? 319 HG11 1
   ATOM 10504 HG12 B VAL A 343 ? 4.27132 32.84753 -20.42194 0.412 11.81103 H ? A ? 319 HG12 1
   ATOM 10505 HG13 B VAL A 343 ? 3.52154 32.90137 -19.02250 0.412 11.81103 H ? A ? 319 HG13 1
   ATOM 10506 HG21 B VAL A 343 ? 3.27115 29.87696 -18.63316 0.412 12.40417 H ? A ? 319 HG21 1
   ATOM 10507 HG22 B VAL A 343 ? 2.15866 30.95564 -18.28342 0.412 12.40417 H ? A ? 319 HG22 1
   ATOM 10508 HG23 B VAL A 343 ? 1.83216 29.77842 -19.29883 0.412 12.40417 H ? A ? 319 HG23 1
   ATOM 10509 N D VAL A 343 ? 0.85980 32.06867 -19.57939 0.222 9.90956 N ? A ? 319 N 1
   ATOM 10510 CA D VAL A 343 ? 1.71436 31.28717 -20.47015 0.222 9.09017 C ? A ? 319 CA 1
   ATOM 10511 C D VAL A 343 ? 0.88953 30.63531 -21.57075 0.222 10.67661 C ? A ? 319 C 1
   ATOM 10512 O D VAL A 343 ? 1.37402 30.41202 -22.68763 0.222 9.44337 O ? A ? 319 O 1
   ATOM 10513 CB D VAL A 343 ? 2.47583 30.21201 -19.69339 0.222 10.85311 C ? A ? 319 CB 1
   ATOM 10514 CG1 D VAL A 343 ? 3.40417 30.86786 -18.66328 0.222 12.12568 C ? A ? 319 CG1 1
   ATOM 10515 CG2 D VAL A 343 ? 1.52924 29.24000 -18.99814 0.222 11.25174 C ? A ? 319 CG2 1
   ATOM 10516 H D VAL A 343 ? 0.37380 31.60481 -19.04252 0.222 11.90405 H ? A ? 319 H 1
   ATOM 10517 HA D VAL A 343 ? 2.34253 31.89848 -20.88560 0.222 10.92079 H ? A ? 319 HA 1
   ATOM 10518 HB D VAL A 343 ? 3.00598 29.70159 -20.32531 0.222 13.03632 H ? A ? 319 HB 1
   ATOM 10519 HG11 D VAL A 343 ? 3.91414 30.17671 -18.21255 0.222 14.56340 H ? A ? 319 HG11 1
   ATOM 10520 HG12 D VAL A 343 ? 4.00469 31.47631 -19.12159 0.222 14.56340 H ? A ? 319 HG12 1
   ATOM 10521 HG13 D VAL A 343 ? 2.86703 31.35561 -18.01947 0.222 14.56340 H ? A ? 319 HG13 1
   ATOM 10522 HG21 D VAL A 343 ? 2.05012 28.61638 -18.46834 0.222 13.51468 H ? A ? 319 HG21 1
   ATOM 10523 HG22 D VAL A 343 ? 0.92845 29.74039 -18.42406 0.222 13.51468 H ? A ? 319 HG22 1
   ATOM 10524 HG23 D VAL A 343 ? 1.02092 28.75919 -19.66994 0.222 13.51468 H ? A ? 319 HG23 1
   ATOM 10525 N A VAL A 344 ? -0.44856 31.05327 -21.49170 0.366 8.17625 N ? A ? 320 N 1
   ATOM 10526 CA A VAL A 344 ? -1.27888 30.32590 -22.44432 0.366 8.69952 C ? A ? 320 CA 1
   ATOM 10527 C A VAL A 344 ? -2.69576 30.86508 -22.35338 0.366 9.91532 C ? A ? 320 C 1
   ATOM 10528 O A VAL A 344 ? -3.14502 31.28371 -21.28026 0.366 7.04195 O ? A ? 320 O 1
   ATOM 10529 CB A VAL A 344 ? -1.23269 28.79955 -22.19259 0.366 11.38686 C ? A ? 320 CB 1
   ATOM 10530 CG1 A VAL A 344 ? -1.46999 28.46330 -20.72107 0.366 11.48917 C ? A ? 320 CG1 1
   ATOM 10531 CG2 A VAL A 344 ? -2.24866 28.09448 -23.10852 0.366 13.53377 C ? A ? 320 CG2 1
   ATOM 10532 H A VAL A 344 ? -0.89028 31.44331 -20.86532 0.367 9.82408 H ? A ? 320 H 1
   ATOM 10533 HA A VAL A 344 ? -0.94367 30.49678 -23.33837 0.367 10.45201 H ? A ? 320 HA 1
   ATOM 10534 HB A VAL A 344 ? -0.34604 28.46950 -22.40663 0.367 13.67682 H ? A ? 320 HB 1
   ATOM 10535 HG11 A VAL A 344 ? -1.46626 27.49937 -20.61281 0.367 13.79959 H ? A ? 320 HG11 1
   ATOM 10536 HG12 A VAL A 344 ? -0.76211 28.85870 -20.18865 0.367 13.79959 H ? A ? 320 HG12 1
   ATOM 10537 HG13 A VAL A 344 ? -2.32873 28.82335 -20.44936 0.367 13.79959 H ? A ? 320 HG13 1
   ATOM 10538 HG21 A VAL A 344 ? -2.08785 27.13829 -23.08143 0.367 16.25311 H ? A ? 320 HG21 1
   ATOM 10539 HG22 A VAL A 344 ? -3.14541 28.28815 -22.79350 0.367 16.25311 H ? A ? 320 HG22 1
   ATOM 10540 HG23 A VAL A 344 ? -2.13819 28.42295 -24.01450 0.367 16.25311 H ? A ? 320 HG23 1
   ATOM 10541 N B VAL A 344 ? -0.32531 30.96093 -21.56488 0.412 8.29070 N ? A ? 320 N 1
   ATOM 10542 CA B VAL A 344 ? -1.15329 30.18507 -22.47689 0.412 8.48133 C ? A ? 320 CA 1
   ATOM 10543 C B VAL A 344 ? -2.52479 30.82577 -22.54165 0.412 9.98193 C ? A ? 320 C 1
   ATOM 10544 O B VAL A 344 ? -2.91489 31.59396 -21.65718 0.412 7.37144 O ? A ? 320 O 1
   ATOM 10545 CB B VAL A 344 ? -1.24578 28.69606 -22.06674 0.412 11.56043 C ? A ? 320 CB 1
   ATOM 10546 CG1 B VAL A 344 ? -2.32662 28.44870 -21.04110 0.412 12.76435 C ? A ? 320 CG1 1
   ATOM 10547 CG2 B VAL A 344 ? -1.48461 27.81912 -23.32940 0.412 13.30859 C ? A ? 320 CG2 1
   ATOM 10548 H B VAL A 344 ? -0.76560 31.44127 -21.00361 0.412 9.96143 H ? A ? 320 H 1
   ATOM 10549 HA B VAL A 344 ? -0.75016 30.22655 -23.35818 0.412 10.19018 H ? A ? 320 HA 1
   ATOM 10550 HB B VAL A 344 ? -0.40563 28.44523 -21.65187 0.412 13.88510 H ? A ? 320 HB 1
   ATOM 10551 HG11 B VAL A 344 ? -2.18061 27.58175 -20.63126 0.412 15.32981 H ? A ? 320 HG11 1
   ATOM 10552 HG12 B VAL A 344 ? -2.28689 29.14445 -20.36637 0.412 15.32981 H ? A ? 320 HG12 1
   ATOM 10553 HG13 B VAL A 344 ? -3.19031 28.46475 -21.48233 0.412 15.32981 H ? A ? 320 HG13 1
   ATOM 10554 HG21 B VAL A 344 ? -1.49714 26.88522 -23.06752 0.412 15.98290 H ? A ? 320 HG21 1
   ATOM 10555 HG22 B VAL A 344 ? -2.33531 28.06267 -23.72675 0.412 15.98290 H ? A ? 320 HG22 1
   ATOM 10556 HG23 B VAL A 344 ? -0.76682 27.97543 -23.96284 0.412 15.98290 H ? A ? 320 HG23 1
   ATOM 10557 N D VAL A 344 ? -0.37387 30.30658 -21.28273 0.222 8.15856 N ? A ? 320 N 1
   ATOM 10558 CA D VAL A 344 ? -1.23321 29.63856 -22.26844 0.222 8.35549 C ? A ? 320 CA 1
   ATOM 10559 C D VAL A 344 ? -2.63428 30.22493 -22.24222 0.222 9.32701 C ? A ? 320 C 1
   ATOM 10560 O D VAL A 344 ? -3.15127 30.55566 -21.17213 0.222 7.48164 O ? A ? 320 O 1
   ATOM 10561 CB D VAL A 344 ? -1.28356 28.10774 -22.03311 0.222 11.22545 C ? A ? 320 CB 1
   ATOM 10562 CG1 D VAL A 344 ? -1.92466 27.80555 -20.69139 0.222 10.37972 C ? A ? 320 CG1 1
   ATOM 10563 CG2 D VAL A 344 ? -2.04386 27.41837 -23.16096 0.222 13.71734 C ? A ? 320 CG2 1
   ATOM 10564 H D VAL A 344 ? -0.75450 30.45921 -20.52680 0.222 9.80286 H ? A ? 320 H 1
   ATOM 10565 HA D VAL A 344 ? -0.86663 29.81647 -23.14870 0.222 10.03917 H ? A ? 320 HA 1
   ATOM 10566 HB D VAL A 344 ? -0.37883 27.75802 -22.02465 0.222 13.48313 H ? A ? 320 HB 1
   ATOM 10567 HG11 D VAL A 344 ? -1.84220 26.85651 -20.50858 0.222 12.46825 H ? A ? 320 HG11 1
   ATOM 10568 HG12 D VAL A 344 ? -1.47083 28.31577 -20.00247 0.222 12.46825 H ? A ? 320 HG12 1
   ATOM 10569 HG13 D VAL A 344 ? -2.86124 28.05569 -20.72542 0.222 12.46825 H ? A ? 320 HG13 1
   ATOM 10570 HG21 D VAL A 344 ? -1.97127 26.45752 -23.04958 0.222 16.47339 H ? A ? 320 HG21 1
   ATOM 10571 HG22 D VAL A 344 ? -2.97540 27.68624 -23.12370 0.222 16.47339 H ? A ? 320 HG22 1
   ATOM 10572 HG23 D VAL A 344 ? -1.65728 27.68304 -24.01031 0.222 16.47339 H ? A ? 320 HG23 1
   ATOM 10573 N A THR A 345 ? -3.39601 30.86351 -23.49507 0.366 10.36304 N ? A ? 321 N 1
   ATOM 10574 CA A THR A 345 ? -4.83007 31.15495 -23.56049 0.366 9.28281 C ? A ? 321 CA 1
   ATOM 10575 C A THR A 345 ? -5.55994 29.95384 -24.14414 0.366 12.81972 C ? A ? 321 C 1
   ATOM 10576 O A THR A 345 ? -5.27638 29.57295 -25.29132 0.366 11.08738 O ? A ? 321 O 1
   ATOM 10577 CB A THR A 345 ? -5.10782 32.38791 -24.43078 0.366 12.20132 C ? A ? 321 CB 1
   ATOM 10578 OG1 A THR A 345 ? -4.56474 33.57392 -23.84482 0.366 12.98980 O ? A ? 321 OG1 1
   ATOM 10579 CG2 A THR A 345 ? -6.63051 32.59081 -24.61234 0.366 11.30750 C ? A ? 321 CG2 1
   ATOM 10580 H A THR A 345 ? -3.05065 30.69164 -24.26370 0.367 12.44823 H ? A ? 321 H 1
   ATOM 10581 HA A THR A 345 ? -5.15409 31.31713 -22.66071 0.367 11.15196 H ? A ? 321 HA 1
   ATOM 10582 HB A THR A 345 ? -4.69034 32.24360 -25.29437 0.367 14.65416 H ? A ? 321 HB 1
   ATOM 10583 HG1 A THR A 345 ? -4.60060 34.20823 -24.39433 0.367 15.60034 H ? A ? 321 HG1 1
   ATOM 10584 HG21 A THR A 345 ? -6.81044 33.49205 -24.92267 0.367 13.58158 H ? A ? 321 HG21 1
   ATOM 10585 HG22 A THR A 345 ? -6.97406 31.95921 -25.26345 0.367 13.58158 H ? A ? 321 HG22 1
   ATOM 10586 HG23 A THR A 345 ? -7.08677 32.45174 -23.76772 0.367 13.58158 H ? A ? 321 HG23 1
   ATOM 10587 N B THR A 345 ? -3.23759 30.54699 -23.62874 0.412 9.99983 N ? A ? 321 N 1
   ATOM 10588 CA B THR A 345 ? -4.65150 30.85104 -23.78603 0.412 9.51993 C ? A ? 321 CA 1
   ATOM 10589 C B THR A 345 ? -5.38234 29.54380 -24.02150 0.412 13.43326 C ? A ? 321 C 1
   ATOM 10590 O B THR A 345 ? -4.90458 28.65400 -24.74878 0.412 9.26426 O ? A ? 321 O 1
   ATOM 10591 CB B THR A 345 ? -4.88614 31.80365 -24.92909 0.412 12.21622 C ? A ? 321 CB 1
   ATOM 10592 OG1 B THR A 345 ? -4.42150 33.10901 -24.56661 0.412 14.74185 O ? A ? 321 OG1 1
   ATOM 10593 CG2 B THR A 345 ? -6.39867 31.90013 -25.24796 0.412 20.84408 C ? A ? 321 CG2 1
   ATOM 10594 H B THR A 345 ? -2.90511 30.16227 -24.32231 0.412 12.01238 H ? A ? 321 H 1
   ATOM 10595 HA B THR A 345 ? -5.00416 31.27498 -22.98803 0.412 11.43650 H ? A ? 321 HA 1
   ATOM 10596 HB B THR A 345 ? -4.41314 31.48506 -25.71373 0.412 14.67204 H ? A ? 321 HB 1
   ATOM 10597 HG1 B THR A 345 ? -4.63332 33.66442 -25.16011 0.412 17.70280 H ? A ? 321 HG1 1
   ATOM 10598 HG21 B THR A 345 ? -6.58159 32.71219 -25.74595 0.412 25.02549 H ? A ? 321 HG21 1
   ATOM 10599 HG22 B THR A 345 ? -6.67527 31.13654 -25.77835 0.412 25.02549 H ? A ? 321 HG22 1
   ATOM 10600 HG23 B THR A 345 ? -6.91112 31.91367 -24.42448 0.412 25.02549 H ? A ? 321 HG23 1
   ATOM 10601 N D THR A 345 ? -3.22403 30.38688 -23.42772 0.222 10.01037 N ? A ? 321 N 1
   ATOM 10602 CA D THR A 345 ? -4.59924 30.84728 -23.59212 0.222 9.71682 C ? A ? 321 CA 1
   ATOM 10603 C D THR A 345 ? -5.44639 29.69578 -24.09140 0.222 13.03173 C ? A ? 321 C 1
   ATOM 10604 O D THR A 345 ? -5.11377 29.07146 -25.11011 0.222 12.17797 O ? A ? 321 O 1
   ATOM 10605 CB D THR A 345 ? -4.69938 32.01118 -24.58528 0.222 11.28352 C ? A ? 321 CB 1
   ATOM 10606 OG1 D THR A 345 ? -3.84465 33.05421 -24.13995 0.222 14.54483 O ? A ? 321 OG1 1
   ATOM 10607 CG2 D THR A 345 ? -6.13339 32.55497 -24.67825 0.222 12.87801 C ? A ? 321 CG2 1
   ATOM 10608 H D THR A 345 ? -2.83152 30.23014 -24.17670 0.222 12.02503 H ? A ? 321 H 1
   ATOM 10609 HA D THR A 345 ? -4.93120 31.15162 -22.73301 0.222 11.67277 H ? A ? 321 HA 1
   ATOM 10610 HB D THR A 345 ? -4.44328 31.70297 -25.46863 0.222 13.55280 H ? A ? 321 HB 1
   ATOM 10611 HG1 D THR A 345 ? -4.01948 33.76476 -24.55245 0.222 17.46638 H ? A ? 321 HG1 1
   ATOM 10612 HG21 D THR A 345 ? -6.14988 33.35517 -25.22625 0.222 15.46620 H ? A ? 321 HG21 1
   ATOM 10613 HG22 D THR A 345 ? -6.71563 31.88892 -25.07610 0.222 15.46620 H ? A ? 321 HG22 1
   ATOM 10614 HG23 D THR A 345 ? -6.46357 32.77306 -23.79264 0.222 15.46620 H ? A ? 321 HG23 1
   ATOM 10615 N . ARG A 346 ? -6.50487 29.37630 -23.35504 1.000 9.78540 N ? A ? 322 N 1
   ATOM 10616 CA . ARG A 346 ? -7.35415 28.23475 -23.63413 1.000 11.70585 C ? A ? 322 CA 1
   ATOM 10617 C . ARG A 346 ? -8.72808 28.72065 -24.08839 1.000 10.67039 C ? A ? 322 C 1
   ATOM 10618 O . ARG A 346 ? -9.16341 29.81029 -23.73443 1.000 13.27082 O ? A ? 322 O 1
   ATOM 10619 HA . ARG A 346 ? -6.92900 27.70870 -24.32941 1.000 14.05960 H ? A ? 322 HA 1
   ATOM 10620 CB B ARG A 346 ? -7.50318 27.35415 -22.42532 0.378 13.06367 C ? A ? 322 CB 1
   ATOM 10621 CG B ARG A 346 ? -6.20277 26.93309 -21.79396 0.378 15.91038 C ? A ? 322 CG 1
   ATOM 10622 CD B ARG A 346 ? -6.41522 25.65205 -21.04848 0.378 10.88232 C ? A ? 322 CD 1
   ATOM 10623 NE B ARG A 346 ? -5.17217 25.14611 -20.48083 0.378 16.06413 N ? A ? 322 NE 1
   ATOM 10624 CZ B ARG A 346 ? -4.32572 24.33743 -21.09206 0.378 13.87636 C ? A ? 322 CZ 1
   ATOM 10625 NH1 B ARG A 346 ? -4.57278 23.86534 -22.29646 0.378 15.59278 N ? A ? 322 NH1 1
   ATOM 10626 NH2 B ARG A 346 ? -3.19761 23.98983 -20.46541 0.378 15.98369 N ? A ? 322 NH2 1
   ATOM 10627 H B ARG A 346 ? -6.79501 29.90460 -22.74159 0.412 11.75506 H ? A ? 322 H 1
   ATOM 10628 HB2 B ARG A 346 ? -8.01239 27.83484 -21.75409 0.378 15.68899 H ? A ? 322 HB2 1
   ATOM 10629 HB3 B ARG A 346 ? -7.97611 26.54858 -22.68663 0.378 15.68899 H ? A ? 322 HB3 1
   ATOM 10630 HG2 B ARG A 346 ? -5.53246 26.79095 -22.48053 0.378 19.10504 H ? A ? 322 HG2 1
   ATOM 10631 HG3 B ARG A 346 ? -5.90142 27.61365 -21.17192 0.378 19.10504 H ? A ? 322 HG3 1
   ATOM 10632 HD2 B ARG A 346 ? -7.04130 25.80356 -20.32324 0.378 13.07137 H ? A ? 322 HD2 1
   ATOM 10633 HD3 B ARG A 346 ? -6.76689 24.98253 -21.65592 0.378 13.07137 H ? A ? 322 HD3 1
   ATOM 10634 HE B ARG A 346 ? -4.97336 25.39463 -19.68189 0.378 19.28954 H ? A ? 322 HE 1
   ATOM 10635 HH11 B ARG A 346 ? -5.29895 24.08247 -22.70281 0.378 18.72392 H ? A ? 322 HH11 1
   ATOM 10636 HH12 B ARG A 346 ? -4.00793 23.33992 -22.67657 0.378 18.72392 H ? A ? 322 HH12 1
   ATOM 10637 HH21 B ARG A 346 ? -3.03288 24.29200 -19.67728 0.378 19.19302 H ? A ? 322 HH21 1
   ATOM 10638 HH22 B ARG A 346 ? -2.63641 23.46399 -20.85031 0.378 19.19302 H ? A ? 322 HH22 1
   ATOM 10639 CB C ARG A 346 ? -7.54871 27.35929 -22.41267 0.622 13.10088 C ? A ? 322 CB 1
   ATOM 10640 CG C ARG A 346 ? -6.35990 27.09212 -21.50853 0.622 15.60364 C ? A ? 322 CG 1
   ATOM 10641 CD C ARG A 346 ? -5.56330 25.94436 -22.02559 0.622 15.93471 C ? A ? 322 CD 1
   ATOM 10642 NE C ARG A 346 ? -4.58474 25.55778 -21.01853 0.622 12.83229 N ? A ? 322 NE 1
   ATOM 10643 CZ C ARG A 346 ? -3.72289 24.58100 -21.17203 0.622 12.16726 C ? A ? 322 CZ 1
   ATOM 10644 NH1 C ARG A 346 ? -3.68141 23.89184 -22.29573 0.622 23.90232 N ? A ? 322 NH1 1
   ATOM 10645 NH2 C ARG A 346 ? -2.90734 24.26911 -20.16716 0.622 16.90662 N ? A ? 322 NH2 1
   ATOM 10646 HB2 C ARG A 346 ? -8.22634 27.77730 -21.85861 0.622 15.73365 H ? A ? 322 HB2 1
   ATOM 10647 HB3 C ARG A 346 ? -7.85948 26.49346 -22.72034 0.622 15.73365 H ? A ? 322 HB3 1
   ATOM 10648 HG2 C ARG A 346 ? -5.79001 27.87652 -21.47955 0.622 18.73695 H ? A ? 322 HG2 1
   ATOM 10649 HG3 C ARG A 346 ? -6.67178 26.87548 -20.61595 0.622 18.73695 H ? A ? 322 HG3 1
   ATOM 10650 HD2 C ARG A 346 ? -6.14684 25.19054 -22.20488 0.622 19.13424 H ? A ? 322 HD2 1
   ATOM 10651 HD3 C ARG A 346 ? -5.09730 26.20326 -22.83596 0.622 19.13424 H ? A ? 322 HD3 1
   ATOM 10652 HE C ARG A 346 ? -4.57119 25.99626 -20.27883 0.622 15.41133 H ? A ? 322 HE 1
   ATOM 10653 HH11 C ARG A 346 ? -4.22275 24.08127 -22.93657 0.622 28.69537 H ? A ? 322 HH11 1
   ATOM 10654 HH12 C ARG A 346 ? -3.11302 23.25302 -22.38764 0.622 28.69537 H ? A ? 322 HH12 1
   ATOM 10655 HH21 C ARG A 346 ? -2.94926 24.70634 -19.42778 0.622 20.30053 H ? A ? 322 HH21 1
   ATOM 10656 HH22 C ARG A 346 ? -2.33857 23.63040 -20.25737 0.622 20.30053 H ? A ? 322 HH22 1
   ATOM 10657 H A ARG A 346 ? -6.67614 29.67734 -22.56787 0.367 11.75506 H ? A ? 322 H 1
   ATOM 10658 H D ARG A 346 ? -6.75649 29.82412 -22.66530 0.222 11.75506 H ? A ? 322 H 1
   ATOM 10659 N . ARG A 347 ? -9.40753 27.92978 -24.90353 1.000 12.20759 N ? A ? 323 N 1
   ATOM 10660 CA . ARG A 347 ? -10.77382 28.21964 -25.33907 1.000 10.78854 C ? A ? 323 CA 1
   ATOM 10661 C . ARG A 347 ? -11.62070 27.00042 -25.06197 1.000 10.69752 C ? A ? 323 C 1
   ATOM 10662 O . ARG A 347 ? -11.29490 25.90444 -25.53812 1.000 12.94189 O ? A ? 323 O 1
   ATOM 10663 CB . ARG A 347 ? -10.77939 28.64161 -26.81445 1.000 17.22390 C ? A ? 323 CB 1
   ATOM 10664 CG . ARG A 347 ? -12.15673 28.77368 -27.44218 1.000 35.39837 C ? A ? 323 CG 1
   ATOM 10665 CD . ARG A 347 ? -13.04721 29.64726 -26.58693 1.000 49.90110 C ? A ? 323 CD 1
   ATOM 10666 NE . ARG A 347 ? -12.83539 31.07012 -26.80230 1.000 50.91497 N ? A ? 323 NE 1
   ATOM 10667 CZ . ARG A 347 ? -13.49068 31.79285 -27.70302 1.000 58.80716 C ? A ? 323 CZ 1
   ATOM 10668 NH1 . ARG A 347 ? -14.35860 31.24190 -28.54322 1.000 38.40785 N ? A ? 323 NH1 1
   ATOM 10669 NH2 . ARG A 347 ? -13.27839 33.11376 -27.76013 1.000 45.05410 N ? A ? 323 NH2 1
   ATOM 10670 H . ARG A 347 ? -9.09409 27.19821 -25.22934 1.000 14.66169 H ? A ? 323 H 1
   ATOM 10671 HA . ARG A 347 ? -11.16425 28.94946 -24.83328 1.000 12.95883 H ? A ? 323 HA 1
   ATOM 10672 HB2 . ARG A 347 ? -10.34280 29.50467 -26.88806 1.000 20.68127 H ? A ? 323 HB2 1
   ATOM 10673 HB3 . ARG A 347 ? -10.29008 27.97768 -27.32500 1.000 20.68127 H ? A ? 323 HB3 1
   ATOM 10674 HG2 . ARG A 347 ? -12.07655 29.17939 -28.31960 1.000 42.49062 H ? A ? 323 HG2 1
   ATOM 10675 HG3 . ARG A 347 ? -12.56481 27.89698 -27.51808 1.000 42.49062 H ? A ? 323 HG3 1
   ATOM 10676 HD2 . ARG A 347 ? -13.97393 29.44974 -26.79444 1.000 59.89390 H ? A ? 323 HD2 1
   ATOM 10677 HD3 . ARG A 347 ? -12.86889 29.45810 -25.65242 1.000 59.89390 H ? A ? 323 HD3 1
   ATOM 10678 HE . ARG A 347 ? -12.24878 31.46836 -26.31558 1.000 61.11054 H ? A ? 323 HE 1
   ATOM 10679 HH11 . ARG A 347 ? -14.50865 30.39564 -28.51279 1.000 46.10200 H ? A ? 323 HH11 1
   ATOM 10680 HH12 . ARG A 347 ? -14.77075 31.73129 -29.11788 1.000 46.10200 H ? A ? 323 HH12 1
   ATOM 10681 HH21 . ARG A 347 ? -12.72328 33.48392 -27.21751 1.000 54.07750 H ? A ? 323 HH21 1
   ATOM 10682 HH22 . ARG A 347 ? -13.69717 33.59194 -28.33942 1.000 54.07750 H ? A ? 323 HH22 1
   ATOM 10683 N A LEU A 348 ? -12.67341 27.17417 -24.26357 0.116 9.52075 N ? A ? 324 N 1
   ATOM 10684 CA A LEU A 348 ? -13.61895 26.12014 -23.92002 0.116 9.94215 C ? A ? 324 CA 1
   ATOM 10685 C A LEU A 348 ? -15.00791 26.56619 -24.34882 0.116 10.54638 C ? A ? 324 C 1
   ATOM 10686 O A LEU A 348 ? -15.50066 27.59713 -23.87424 0.116 8.82832 O ? A ? 324 O 1
   ATOM 10687 CB A LEU A 348 ? -13.60194 25.82065 -22.42236 0.116 10.85731 C ? A ? 324 CB 1
   ATOM 10688 CG A LEU A 348 ? -12.33424 25.20503 -21.84373 0.116 10.40587 C ? A ? 324 CG 1
   ATOM 10689 CD1 A LEU A 348 ? -12.41428 25.19842 -20.32105 0.116 10.17206 C ? A ? 324 CD1 1
   ATOM 10690 CD2 A LEU A 348 ? -12.12544 23.80134 -22.37792 0.116 11.26511 C ? A ? 324 CD2 1
   ATOM 10691 H A LEU A 348 ? -12.86634 27.92673 -23.89475 0.116 11.43749 H ? A ? 324 H 1
   ATOM 10692 HA A LEU A 348 ? -13.38294 25.30843 -24.39575 0.116 11.94317 H ? A ? 324 HA 1
   ATOM 10693 HB2 A LEU A 348 ? -13.74916 26.65562 -21.95114 0.116 13.04135 H ? A ? 324 HB2 1
   ATOM 10694 HB3 A LEU A 348 ? -14.32533 25.20211 -22.23526 0.116 13.04135 H ? A ? 324 HB3 1
   ATOM 10695 HG A LEU A 348 ? -11.56692 25.73508 -22.11051 0.116 12.49963 H ? A ? 324 HG 1
   ATOM 10696 HD11 A LEU A 348 ? -11.60636 24.79750 -19.96408 0.116 12.21906 H ? A ? 324 HD11 1
   ATOM 10697 HD12 A LEU A 348 ? -12.49772 26.11177 -20.00523 0.116 12.21906 H ? A ? 324 HD12 1
   ATOM 10698 HD13 A LEU A 348 ? -13.18849 24.68190 -20.04774 0.116 12.21906 H ? A ? 324 HD13 1
   ATOM 10699 HD21 A LEU A 348 ? -11.34840 23.41190 -21.94729 0.116 13.53071 H ? A ? 324 HD21 1
   ATOM 10700 HD22 A LEU A 348 ? -12.91278 23.26913 -22.18361 0.116 13.53071 H ? A ? 324 HD22 1
   ATOM 10701 HD23 A LEU A 348 ? -11.98470 23.84597 -23.33661 0.116 13.53071 H ? A ? 324 HD23 1
   ATOM 10702 N B LEU A 348 ? -12.70738 27.17854 -24.29727 0.415 9.43458 N ? A ? 324 N 1
   ATOM 10703 CA B LEU A 348 ? -13.58826 26.09130 -23.87553 0.415 9.86377 C ? A ? 324 CA 1
   ATOM 10704 C B LEU A 348 ? -15.04280 26.43554 -24.18341 0.415 10.61713 C ? A ? 324 C 1
   ATOM 10705 O B LEU A 348 ? -15.67677 27.17656 -23.42672 0.415 7.53475 O ? A ? 324 O 1
   ATOM 10706 CB B LEU A 348 ? -13.42688 25.80337 -22.38448 0.415 11.34020 C ? A ? 324 CB 1
   ATOM 10707 CG B LEU A 348 ? -12.02872 25.41328 -21.90774 0.415 9.78086 C ? A ? 324 CG 1
   ATOM 10708 CD1 B LEU A 348 ? -12.08866 25.42326 -20.37718 0.415 10.52496 C ? A ? 324 CD1 1
   ATOM 10709 CD2 B LEU A 348 ? -11.63125 24.07453 -22.45341 0.415 10.99213 C ? A ? 324 CD2 1
   ATOM 10710 H B LEU A 348 ? -12.95869 27.94673 -24.00345 0.415 11.33408 H ? A ? 324 H 1
   ATOM 10711 HA B LEU A 348 ? -13.35208 25.30917 -24.39839 0.415 11.84911 H ? A ? 324 HA 1
   ATOM 10712 HB2 B LEU A 348 ? -13.68117 26.60184 -21.89592 0.415 13.62083 H ? A ? 324 HB2 1
   ATOM 10713 HB3 B LEU A 348 ? -14.01998 25.07097 -22.15487 0.415 13.62083 H ? A ? 324 HB3 1
   ATOM 10714 HG B LEU A 348 ? -11.34616 26.02744 -22.22051 0.415 11.74962 H ? A ? 324 HG 1
   ATOM 10715 HD11 B LEU A 348 ? -11.22137 25.16823 -20.02550 0.415 12.64254 H ? A ? 324 HD11 1
   ATOM 10716 HD12 B LEU A 348 ? -12.31816 26.31628 -20.07594 0.415 12.64254 H ? A ? 324 HD12 1
   ATOM 10717 HD13 B LEU A 348 ? -12.76351 24.79144 -20.08344 0.415 12.64254 H ? A ? 324 HD13 1
   ATOM 10718 HD21 B LEU A 348 ? -10.77135 23.82428 -22.08079 0.415 13.20314 H ? A ? 324 HD21 1
   ATOM 10719 HD22 B LEU A 348 ? -12.30263 23.42012 -22.20462 0.415 13.20314 H ? A ? 324 HD22 1
   ATOM 10720 HD23 B LEU A 348 ? -11.56862 24.13326 -23.41960 0.415 13.20314 H ? A ? 324 HD23 1
   ATOM 10721 N C LEU A 348 ? -12.60825 27.16276 -24.17209 0.469 9.48781 N ? A ? 324 N 1
   ATOM 10722 CA C LEU A 348 ? -13.60856 26.16143 -23.84598 0.469 9.85840 C ? A ? 324 CA 1
   ATOM 10723 C C LEU A 348 ? -14.93695 26.63219 -24.42065 0.469 10.61720 C ? A ? 324 C 1
   ATOM 10724 O C LEU A 348 ? -15.31821 27.79212 -24.21941 0.469 7.68910 O ? A ? 324 O 1
   ATOM 10725 CB C LEU A 348 ? -13.76664 25.96011 -22.34092 0.469 10.60645 C ? A ? 324 CB 1
   ATOM 10726 CG C LEU A 348 ? -12.56057 25.45437 -21.57978 0.469 10.21435 C ? A ? 324 CG 1
   ATOM 10727 CD1 C LEU A 348 ? -11.49028 26.49508 -21.39252 0.469 14.59599 C ? A ? 324 CD1 1
   ATOM 10728 CD2 C LEU A 348 ? -13.02818 24.94357 -20.21556 0.469 11.65457 C ? A ? 324 CD2 1
   ATOM 10729 H C LEU A 348 ? -12.71810 27.88848 -23.72390 0.469 11.39795 H ? A ? 324 H 1
   ATOM 10730 HA C LEU A 348 ? -13.34397 25.31079 -24.22980 0.469 11.84267 H ? A ? 324 HA 1
   ATOM 10731 HB2 C LEU A 348 ? -14.00870 26.81432 -21.95024 0.469 12.74033 H ? A ? 324 HB2 1
   ATOM 10732 HB3 C LEU A 348 ? -14.47899 25.31702 -22.19991 0.469 12.74033 H ? A ? 324 HB3 1
   ATOM 10733 HG C LEU A 348 ? -12.15246 24.74380 -22.09884 0.469 12.26980 H ? A ? 324 HG 1
   ATOM 10734 HD11 C LEU A 348 ? -10.82277 26.15434 -20.77671 0.469 17.52777 H ? A ? 324 HD11 1
   ATOM 10735 HD12 C LEU A 348 ? -11.08145 26.68569 -22.25125 0.469 17.52777 H ? A ? 324 HD12 1
   ATOM 10736 HD13 C LEU A 348 ? -11.89268 27.30054 -21.03167 0.469 17.52777 H ? A ? 324 HD13 1
   ATOM 10737 HD21 C LEU A 348 ? -12.25747 24.63978 -19.71097 0.469 13.99807 H ? A ? 324 HD21 1
   ATOM 10738 HD22 C LEU A 348 ? -13.46963 25.66603 -19.74220 0.469 13.99807 H ? A ? 324 HD22 1
   ATOM 10739 HD23 C LEU A 348 ? -13.64702 24.20858 -20.34871 0.469 13.99807 H ? A ? 324 HD23 1
   ATOM 10740 N A VAL A 349 ? -15.63056 25.80142 -25.24466 0.116 9.35972 N ? A ? 325 N 1
   ATOM 10741 CA A VAL A 349 ? -16.93848 26.13564 -25.79688 0.116 10.77082 C ? A ? 325 CA 1
   ATOM 10742 C A VAL A 349 ? -17.97792 25.19383 -25.20661 0.116 8.69871 C ? A ? 325 C 1
   ATOM 10743 O A VAL A 349 ? -17.84545 23.97002 -25.30137 0.116 11.19035 O ? A ? 325 O 1
   ATOM 10744 CB A VAL A 349 ? -16.93816 26.05801 -27.33233 0.116 10.76886 C ? A ? 325 CB 1
   ATOM 10745 CG1 A VAL A 349 ? -18.31165 26.43372 -27.87908 0.116 12.41913 C ? A ? 325 CG1 1
   ATOM 10746 CG2 A VAL A 349 ? -15.85426 26.95200 -27.91642 0.116 13.14988 C ? A ? 325 CG2 1
   ATOM 10747 H A VAL A 349 ? -15.30572 25.06745 -25.55347 0.116 11.24424 H ? A ? 325 H 1
   ATOM 10748 HA A VAL A 349 ? -17.16817 27.04043 -25.53324 0.116 12.93757 H ? A ? 325 HA 1
   ATOM 10749 HB A VAL A 349 ? -16.74425 25.14706 -27.60337 0.116 12.93522 H ? A ? 325 HB 1
   ATOM 10750 HG11 A VAL A 349 ? -18.24253 26.57575 -28.83613 0.116 14.91554 H ? A ? 325 HG11 1
   ATOM 10751 HG12 A VAL A 349 ? -18.93282 25.71159 -27.69586 0.116 14.91554 H ? A ? 325 HG12 1
   ATOM 10752 HG13 A VAL A 349 ? -18.61270 27.24717 -27.44485 0.116 14.91554 H ? A ? 325 HG13 1
   ATOM 10753 HG21 A VAL A 349 ? -15.92344 26.94128 -28.88389 0.116 15.79244 H ? A ? 325 HG21 1
   ATOM 10754 HG22 A VAL A 349 ? -15.97806 27.85553 -27.58594 0.116 15.79244 H ? A ? 325 HG22 1
   ATOM 10755 HG23 A VAL A 349 ? -14.98639 26.61584 -27.64311 0.116 15.79244 H ? A ? 325 HG23 1
   ATOM 10756 N B VAL A 349 ? -15.57474 25.86067 -25.25572 0.415 9.25480 N ? A ? 325 N 1
   ATOM 10757 CA B VAL A 349 ? -16.91083 26.19817 -25.73807 0.415 10.80067 C ? A ? 325 CA 1
   ATOM 10758 C B VAL A 349 ? -17.93934 25.22204 -25.17325 0.415 8.62317 C ? A ? 325 C 1
   ATOM 10759 O B VAL A 349 ? -17.76969 24.00466 -25.24934 0.415 11.22783 O ? A ? 325 O 1
   ATOM 10760 CB B VAL A 349 ? -16.94538 26.20977 -27.27416 0.415 10.57423 C ? A ? 325 CB 1
   ATOM 10761 CG1 B VAL A 349 ? -18.35759 26.52706 -27.76116 0.415 12.44343 C ? A ? 325 CG1 1
   ATOM 10762 CG2 B VAL A 349 ? -15.92325 27.20743 -27.83887 0.415 13.16755 C ? A ? 325 CG2 1
   ATOM 10763 H B VAL A 349 ? -15.17641 25.26305 -25.72878 0.415 11.11835 H ? A ? 325 H 1
   ATOM 10764 HA B VAL A 349 ? -17.14235 27.08087 -25.40922 0.415 12.97339 H ? A ? 325 HA 1
   ATOM 10765 HB B VAL A 349 ? -16.70078 25.33134 -27.60495 0.415 12.70166 H ? A ? 325 HB 1
   ATOM 10766 HG11 B VAL A 349 ? -18.32623 26.73231 -28.70868 0.415 14.94470 H ? A ? 325 HG11 1
   ATOM 10767 HG12 B VAL A 349 ? -18.92512 25.75538 -27.60847 0.415 14.94470 H ? A ? 325 HG12 1
   ATOM 10768 HG13 B VAL A 349 ? -18.69752 27.29033 -27.26844 0.415 14.94470 H ? A ? 325 HG13 1
   ATOM 10769 HG21 B VAL A 349 ? -15.97437 27.19771 -28.80748 0.415 15.81364 H ? A ? 325 HG21 1
   ATOM 10770 HG22 B VAL A 349 ? -16.13042 28.09450 -27.50559 0.415 15.81364 H ? A ? 325 HG22 1
   ATOM 10771 HG23 B VAL A 349 ? -15.03448 26.94547 -27.55189 0.415 15.81364 H ? A ? 325 HG23 1
   ATOM 10772 N C VAL A 349 ? -15.62571 25.74102 -25.13065 0.469 9.26747 N ? A ? 325 N 1
   ATOM 10773 CA C VAL A 349 ? -16.89998 26.05230 -25.76941 0.469 10.81193 C ? A ? 325 CA 1
   ATOM 10774 C C VAL A 349 ? -17.97431 25.15821 -25.16723 0.469 8.61627 C ? A ? 325 C 1
   ATOM 10775 O C VAL A 349 ? -17.87117 23.92926 -25.21905 0.469 11.21038 O ? A ? 325 O 1
   ATOM 10776 CB C VAL A 349 ? -16.83267 25.86806 -27.29061 0.469 10.79965 C ? A ? 325 CB 1
   ATOM 10777 CG1 C VAL A 349 ? -18.22630 26.10196 -27.88110 0.469 12.52783 C ? A ? 325 CG1 1
   ATOM 10778 CG2 C VAL A 349 ? -15.79431 26.77990 -27.91667 0.469 13.15317 C ? A ? 325 CG2 1
   ATOM 10779 H C VAL A 349 ? -15.36767 24.93068 -25.25859 0.469 11.13354 H ? A ? 325 H 1
   ATOM 10780 HA C VAL A 349 ? -17.13158 26.97411 -25.57564 0.469 12.98690 H ? A ? 325 HA 1
   ATOM 10781 HB C VAL A 349 ? -16.55347 24.96256 -27.49800 0.469 12.97216 H ? A ? 325 HB 1
   ATOM 10782 HG11 C VAL A 349 ? -18.13742 26.32939 -28.81986 0.469 15.04598 H ? A ? 325 HG11 1
   ATOM 10783 HG12 C VAL A 349 ? -18.75001 25.29113 -27.78533 0.469 15.04598 H ? A ? 325 HG12 1
   ATOM 10784 HG13 C VAL A 349 ? -18.65356 26.83006 -27.40338 0.469 15.04598 H ? A ? 325 HG13 1
   ATOM 10785 HG21 C VAL A 349 ? -15.81835 26.67112 -28.88025 0.469 15.79639 H ? A ? 325 HG21 1
   ATOM 10786 HG22 C VAL A 349 ? -15.99850 27.69875 -27.68232 0.469 15.79639 H ? A ? 325 HG22 1
   ATOM 10787 HG23 C VAL A 349 ? -14.91763 26.53925 -27.57840 0.469 15.79639 H ? A ? 325 HG23 1
   ATOM 10788 N . LEU A 350 ? -19.00018 25.76041 -24.58535 1.000 9.76868 N ? A ? 326 N 1
   ATOM 10789 CA . LEU A 350 ? -20.11224 25.01602 -24.03069 1.000 9.03298 C ? A ? 326 CA 1
   ATOM 10790 C . LEU A 350 ? -21.26359 24.93910 -25.05056 1.000 7.55811 C ? A ? 326 C 1
   ATOM 10791 O . LEU A 350 ? -21.65730 25.97339 -25.62736 1.000 8.91870 O ? A ? 326 O 1
   ATOM 10792 HA . LEU A 350 ? -19.82984 24.11118 -23.82475 1.000 10.85216 H ? A ? 326 HA 1
   ATOM 10793 CB A LEU A 350 ? -20.60635 25.71526 -22.77333 0.552 10.24469 C ? A ? 326 CB 1
   ATOM 10794 CG A LEU A 350 ? -19.56182 26.45000 -21.94166 0.552 10.08852 C ? A ? 326 CG 1
   ATOM 10795 CD1 A LEU A 350 ? -20.16916 27.29670 -20.84146 0.552 9.33060 C ? A ? 326 CD1 1
   ATOM 10796 CD2 A LEU A 350 ? -18.61913 25.42423 -21.35165 0.552 8.11208 C ? A ? 326 CD2 1
   ATOM 10797 H A LEU A 350 ? -19.07301 26.60940 -24.46909 0.116 11.73500 H ? A ? 326 H 1
   ATOM 10798 HB2 A LEU A 350 ? -21.27165 26.37018 -23.03670 0.552 12.30621 H ? A ? 326 HB2 1
   ATOM 10799 HB3 A LEU A 350 ? -21.00890 25.04658 -22.19737 0.552 12.30621 H ? A ? 326 HB3 1
   ATOM 10800 HG A LEU A 350 ? -19.08316 27.06733 -22.51671 0.552 12.11881 H ? A ? 326 HG 1
   ATOM 10801 HD11 A LEU A 350 ? -19.45610 27.72520 -20.34264 0.552 11.20931 H ? A ? 326 HD11 1
   ATOM 10802 HD12 A LEU A 350 ? -20.74361 27.96864 -21.24073 0.552 11.20931 H ? A ? 326 HD12 1
   ATOM 10803 HD13 A LEU A 350 ? -20.68751 26.72563 -20.25316 0.552 11.20931 H ? A ? 326 HD13 1
   ATOM 10804 HD21 A LEU A 350 ? -17.97021 25.87736 -20.79088 0.552 9.74709 H ? A ? 326 HD21 1
   ATOM 10805 HD22 A LEU A 350 ? -19.13074 24.79306 -20.82176 0.552 9.74709 H ? A ? 326 HD22 1
   ATOM 10806 HD23 A LEU A 350 ? -18.16614 24.95993 -22.07284 0.552 9.74709 H ? A ? 326 HD23 1
   ATOM 10807 CB B LEU A 350 ? -20.60348 25.69016 -22.75793 0.448 10.23538 C ? A ? 326 CB 1
   ATOM 10808 CG B LEU A 350 ? -19.59053 25.95003 -21.63855 0.448 9.24739 C ? A ? 326 CG 1
   ATOM 10809 CD1 B LEU A 350 ? -20.29652 26.39919 -20.35093 0.448 10.57497 C ? A ? 326 CD1 1
   ATOM 10810 CD2 B LEU A 350 ? -18.74853 24.73093 -21.41904 0.448 10.31210 C ? A ? 326 CD2 1
   ATOM 10811 H B LEU A 350 ? -19.10129 26.60930 -24.49176 0.415 11.73500 H ? A ? 326 H 1
   ATOM 10812 HB2 B LEU A 350 ? -20.97081 26.55306 -23.00569 0.448 12.29504 H ? A ? 326 HB2 1
   ATOM 10813 HB3 B LEU A 350 ? -21.29875 25.13016 -22.37860 0.448 12.29504 H ? A ? 326 HB3 1
   ATOM 10814 HG B LEU A 350 ? -18.99924 26.67435 -21.89667 0.448 11.10945 H ? A ? 326 HG 1
   ATOM 10815 HD11 B LEU A 350 ? -19.62892 26.57434 -19.66936 0.448 12.70255 H ? A ? 326 HD11 1
   ATOM 10816 HD12 B LEU A 350 ? -20.80265 27.20631 -20.53335 0.448 12.70255 H ? A ? 326 HD12 1
   ATOM 10817 HD13 B LEU A 350 ? -20.89355 25.69401 -20.05566 0.448 12.70255 H ? A ? 326 HD13 1
   ATOM 10818 HD21 B LEU A 350 ? -18.19211 24.86816 -20.63644 0.448 12.38710 H ? A ? 326 HD21 1
   ATOM 10819 HD22 B LEU A 350 ? -19.32951 23.96637 -21.28188 0.448 12.38710 H ? A ? 326 HD22 1
   ATOM 10820 HD23 B LEU A 350 ? -18.19138 24.58713 -22.19994 0.448 12.38710 H ? A ? 326 HD23 1
   ATOM 10821 H C LEU A 350 ? -19.07338 26.61300 -24.49973 0.469 11.73500 H ? A ? 326 H 1
   ATOM 10822 N A THR A 351 ? -21.78747 23.74277 -25.26169 0.387 9.56298 N ? A ? 327 N 1
   ATOM 10823 CA A THR A 351 ? -22.94080 23.54791 -26.13561 0.387 10.31288 C ? A ? 327 CA 1
   ATOM 10824 C A THR A 351 ? -23.96193 22.63714 -25.45429 0.387 11.56710 C ? A ? 327 C 1
   ATOM 10825 O A THR A 351 ? -23.67819 21.98031 -24.44021 0.387 9.48524 O ? A ? 327 O 1
   ATOM 10826 CB A THR A 351 ? -22.53952 22.95236 -27.49832 0.387 11.51899 C ? A ? 327 CB 1
   ATOM 10827 OG1 A THR A 351 ? -21.95260 21.66064 -27.30988 0.387 11.06068 O ? A ? 327 OG1 1
   ATOM 10828 CG2 A THR A 351 ? -21.55167 23.84645 -28.20795 0.387 11.53573 C ? A ? 327 CG2 1
   ATOM 10829 H A THR A 351 ? -21.49120 23.01744 -24.90713 0.387 11.48817 H ? A ? 327 H 1
   ATOM 10830 HA A THR A 351 ? -23.35410 24.41179 -26.28985 0.387 12.38804 H ? A ? 327 HA 1
   ATOM 10831 HB A THR A 351 ? -23.33123 22.87181 -28.05295 0.387 13.83538 H ? A ? 327 HB 1
   ATOM 10832 HG1 A THR A 351 ? -22.51712 21.13413 -26.97866 0.387 13.28540 H ? A ? 327 HG1 1
   ATOM 10833 HG21 A THR A 351 ? -21.30529 23.45695 -29.06147 0.387 13.85547 H ? A ? 327 HG21 1
   ATOM 10834 HG22 A THR A 351 ? -21.94556 24.71934 -28.36223 0.387 13.85547 H ? A ? 327 HG22 1
   ATOM 10835 HG23 A THR A 351 ? -20.75284 23.95253 -27.66802 0.387 13.85547 H ? A ? 327 HG23 1
   ATOM 10836 N B THR A 351 ? -21.75258 23.73013 -25.30290 0.289 9.57539 N ? A ? 327 N 1
   ATOM 10837 CA B THR A 351 ? -22.88529 23.52611 -26.20143 0.289 10.32154 C ? A ? 327 CA 1
   ATOM 10838 C B THR A 351 ? -23.83444 22.50980 -25.57051 0.289 11.38480 C ? A ? 327 C 1
   ATOM 10839 O B THR A 351 ? -23.49922 21.83197 -24.59147 0.289 9.70653 O ? A ? 327 O 1
   ATOM 10840 CB B THR A 351 ? -22.44650 23.05869 -27.59754 0.289 11.50258 C ? A ? 327 CB 1
   ATOM 10841 OG1 B THR A 351 ? -21.64274 21.87757 -27.50323 0.289 10.47227 O ? A ? 327 OG1 1
   ATOM 10842 CG2 B THR A 351 ? -21.64097 24.14752 -28.29403 0.289 11.94449 C ? A ? 327 CG2 1
   ATOM 10843 H B THR A 351 ? -21.44267 23.00372 -24.96247 0.289 11.50306 H ? A ? 327 H 1
   ATOM 10844 HA B THR A 351 ? -23.35520 24.36790 -26.30847 0.289 12.39843 H ? A ? 327 HA 1
   ATOM 10845 HB B THR A 351 ? -23.23784 22.86300 -28.12326 0.289 13.81568 H ? A ? 327 HB 1
   ATOM 10846 HG1 B THR A 351 ? -22.09625 21.24609 -27.18518 0.289 12.57931 H ? A ? 327 HG1 1
   ATOM 10847 HG21 B THR A 351 ? -21.38173 23.85245 -29.18095 0.289 14.34597 H ? A ? 327 HG21 1
   ATOM 10848 HG22 B THR A 351 ? -22.17338 24.95442 -28.37382 0.289 14.34597 H ? A ? 327 HG22 1
   ATOM 10849 HG23 B THR A 351 ? -20.84139 24.34726 -27.78248 0.289 14.34597 H ? A ? 327 HG23 1
   ATOM 10850 N C THR A 351 ? -21.78285 23.73253 -25.26926 0.324 9.57352 N ? A ? 327 N 1
   ATOM 10851 CA C THR A 351 ? -22.97384 23.53571 -26.09232 0.324 10.32591 C ? A ? 327 CA 1
   ATOM 10852 C C THR A 351 ? -23.84775 22.44631 -25.46212 0.324 11.37902 C ? A ? 327 C 1
   ATOM 10853 O C THR A 351 ? -23.40933 21.68835 -24.58774 0.324 9.66599 O ? A ? 327 O 1
   ATOM 10854 CB C THR A 351 ? -22.63783 23.15328 -27.54556 0.324 11.69158 C ? A ? 327 CB 1
   ATOM 10855 OG1 C THR A 351 ? -21.67617 22.09344 -27.58494 0.324 10.30220 O ? A ? 327 OG1 1
   ATOM 10856 CG2 C THR A 351 ? -22.08475 24.34843 -28.31215 0.324 12.53316 C ? A ? 327 CG2 1
   ATOM 10857 H C THR A 351 ? -21.45914 23.00356 -24.94769 0.324 11.50081 H ? A ? 327 H 1
   ATOM 10858 HA C THR A 351 ? -23.46641 24.37120 -26.10756 0.324 12.40367 H ? A ? 327 HA 1
   ATOM 10859 HB C THR A 351 ? -23.45509 22.85665 -27.97567 0.324 14.04248 H ? A ? 327 HB 1
   ATOM 10860 HG1 C THR A 351 ? -21.99135 21.40580 -27.21969 0.324 12.37523 H ? A ? 327 HG1 1
   ATOM 10861 HG21 C THR A 351 ? -21.90319 24.09775 -29.23143 0.324 15.05237 H ? A ? 327 HG21 1
   ATOM 10862 HG22 C THR A 351 ? -22.72856 25.07394 -28.30498 0.324 15.05237 H ? A ? 327 HG22 1
   ATOM 10863 HG23 C THR A 351 ? -21.26127 24.65423 -27.90073 0.324 15.05237 H ? A ? 327 HG23 1
   ATOM 10864 N A GLU A 352 ? -25.16569 22.59527 -26.05833 0.387 10.67229 N ? A ? 328 N 1
   ATOM 10865 CA A GLU A 352 ? -26.33657 21.92156 -25.51972 0.387 10.22877 C ? A ? 328 CA 1
   ATOM 10866 C A GLU A 352 ? -26.98516 21.04761 -26.58486 0.387 12.88689 C ? A ? 328 C 1
   ATOM 10867 O A GLU A 352 ? -27.15664 21.49072 -27.72743 0.387 13.14862 O ? A ? 328 O 1
   ATOM 10868 CB A GLU A 352 ? -27.42177 22.94467 -25.04500 0.387 9.50949 C ? A ? 328 CB 1
   ATOM 10869 CG A GLU A 352 ? -26.96765 23.96621 -24.01230 0.387 12.42758 C ? A ? 328 CG 1
   ATOM 10870 CD A GLU A 352 ? -27.81998 25.24841 -24.02650 0.387 9.63298 C ? A ? 328 CD 1
   ATOM 10871 OE1 A GLU A 352 ? -28.72332 25.39561 -24.88733 0.387 8.90709 O ? A ? 328 OE1 1
   ATOM 10872 OE2 A GLU A 352 ? -27.55726 26.11562 -23.18318 0.387 10.68508 O ? A ? 328 OE2 1
   ATOM 10873 H A GLU A 352 ? -25.32390 22.97083 -26.81565 0.387 12.81933 H ? A ? 328 H 1
   ATOM 10874 HA A GLU A 352 ? -26.04489 21.37021 -24.77686 0.387 12.28711 H ? A ? 328 HA 1
   ATOM 10875 HB2 A GLU A 352 ? -27.73218 23.43882 -25.81983 0.387 11.42398 H ? A ? 328 HB2 1
   ATOM 10876 HB3 A GLU A 352 ? -28.15632 22.44735 -24.65257 0.387 11.42398 H ? A ? 328 HB3 1
   ATOM 10877 HG2 A GLU A 352 ? -27.03331 23.57240 -23.12827 0.387 14.92568 H ? A ? 328 HG2 1
   ATOM 10878 HG3 A GLU A 352 ? -26.04854 24.21518 -24.19714 0.387 14.92568 H ? A ? 328 HG3 1
   ATOM 10879 N B GLU A 352 ? -25.03409 22.39470 -26.15461 0.289 10.49901 N ? A ? 328 N 1
   ATOM 10880 CA B GLU A 352 ? -26.13474 21.64513 -25.57728 0.289 9.88593 C ? A ? 328 CA 1
   ATOM 10881 C B GLU A 352 ? -26.77578 20.75314 -26.63906 0.289 11.96831 C ? A ? 328 C 1
   ATOM 10882 O B GLU A 352 ? -26.72893 21.03926 -27.84024 0.289 13.84030 O ? A ? 328 O 1
   ATOM 10883 CB B GLU A 352 ? -27.22021 22.57356 -25.00242 0.289 10.79840 C ? A ? 328 CB 1
   ATOM 10884 CG B GLU A 352 ? -26.71922 23.92487 -24.47993 0.289 13.07167 C ? A ? 328 CG 1
   ATOM 10885 CD B GLU A 352 ? -27.85506 24.88761 -24.09939 0.289 10.83310 C ? A ? 328 CD 1
   ATOM 10886 OE1 B GLU A 352 ? -28.66735 25.26295 -24.97793 0.289 9.19655 O ? A ? 328 OE1 1
   ATOM 10887 OE2 B GLU A 352 ? -27.93480 25.25450 -22.91509 0.289 10.35335 O ? A ? 328 OE2 1
   ATOM 10888 H B GLU A 352 ? -25.23190 22.75656 -26.90928 0.289 12.61140 H ? A ? 328 H 1
   ATOM 10889 HA B GLU A 352 ? -25.78232 21.08671 -24.86674 0.289 11.87570 H ? A ? 328 HA 1
   ATOM 10890 HB2 B GLU A 352 ? -27.86786 22.75571 -25.70118 0.289 12.97067 H ? A ? 328 HB2 1
   ATOM 10891 HB3 B GLU A 352 ? -27.65051 22.11854 -24.26168 0.289 12.97067 H ? A ? 328 HB3 1
   ATOM 10892 HG2 B GLU A 352 ? -26.17846 23.77483 -23.68875 0.289 15.69859 H ? A ? 328 HG2 1
   ATOM 10893 HG3 B GLU A 352 ? -26.18669 24.35058 -25.16992 0.289 15.69859 H ? A ? 328 HG3 1
   ATOM 10894 N C GLU A 352 ? -25.10667 22.36698 -25.92054 0.324 10.22842 N ? A ? 328 N 1
   ATOM 10895 CA C GLU A 352 ? -26.06829 21.40798 -25.40391 0.324 9.58043 C ? A ? 328 CA 1
   ATOM 10896 C C GLU A 352 ? -26.81782 20.72125 -26.53808 0.324 11.97411 C ? A ? 328 C 1
   ATOM 10897 O C GLU A 352 ? -26.94505 21.26292 -27.64228 0.324 13.61781 O ? A ? 328 O 1
   ATOM 10898 CB C GLU A 352 ? -27.13741 22.07484 -24.49212 0.324 12.00961 C ? A ? 328 CB 1
   ATOM 10899 CG C GLU A 352 ? -26.67824 23.25976 -23.67373 0.324 11.61207 C ? A ? 328 CG 1
   ATOM 10900 CD C GLU A 352 ? -27.51112 24.51753 -23.92501 0.324 11.59229 C ? A ? 328 CD 1
   ATOM 10901 OE1 C GLU A 352 ? -28.47382 24.46525 -24.73064 0.324 15.44178 O ? A ? 328 OE1 1
   ATOM 10902 OE2 C GLU A 352 ? -27.18918 25.56858 -23.33439 0.324 8.86587 O ? A ? 328 OE2 1
   ATOM 10903 H C GLU A 352 ? -25.42324 22.87097 -26.54132 0.324 12.28669 H ? A ? 328 H 1
   ATOM 10904 HA C GLU A 352 ? -25.56426 20.74857 -24.90187 0.324 11.50910 H ? A ? 328 HA 1
   ATOM 10905 HB2 C GLU A 352 ? -27.86458 22.38253 -25.05555 0.324 14.42411 H ? A ? 328 HB2 1
   ATOM 10906 HB3 C GLU A 352 ? -27.46108 21.40621 -23.86836 0.324 14.42411 H ? A ? 328 HB3 1
   ATOM 10907 HG2 C GLU A 352 ? -26.74774 23.03835 -22.73190 0.324 13.94706 H ? A ? 328 HG2 1
   ATOM 10908 HG3 C GLU A 352 ? -25.75678 23.46117 -23.90007 0.324 13.94706 H ? A ? 328 HG3 1
   ATOM 10909 N A ASP A 353 ? -27.37307 19.82724 -26.19521 0.387 14.09914 N ? A ? 329 N 1
   ATOM 10910 CA A ASP A 353 ? -28.36832 18.99776 -26.90153 0.387 13.91286 C ? A ? 329 CA 1
   ATOM 10911 C A ASP A 353 ? -29.53199 18.79389 -25.92737 0.387 12.47144 C ? A ? 329 C 1
   ATOM 10912 O A ASP A 353 ? -29.57476 17.82241 -25.16720 0.387 14.88613 O ? A ? 329 O 1
   ATOM 10913 CB A ASP A 353 ? -27.77995 17.67646 -27.35045 0.387 15.07281 C ? A ? 329 CB 1
   ATOM 10914 CG A ASP A 353 ? -28.74416 16.85252 -28.18376 0.387 20.72716 C ? A ? 329 CG 1
   ATOM 10915 OD1 A ASP A 353 ? -29.89485 17.30707 -28.39449 0.387 19.86150 O ? A ? 329 OD1 1
   ATOM 10916 OD2 A ASP A 353 ? -28.35127 15.74635 -28.63268 0.387 13.96047 O ? A ? 329 OD2 1
   ATOM 10917 H A ASP A 353 ? -27.06164 19.43887 -25.49394 0.387 16.93155 H ? A ? 329 H 1
   ATOM 10918 HA A ASP A 353 ? -28.68035 19.46416 -27.69273 0.387 16.70802 H ? A ? 329 HA 1
   ATOM 10919 HB2 A ASP A 353 ? -26.99142 17.84883 -27.88842 0.387 18.09995 H ? A ? 329 HB2 1
   ATOM 10920 HB3 A ASP A 353 ? -27.54037 17.15573 -26.56793 0.387 18.09995 H ? A ? 329 HB3 1
   ATOM 10921 N B ASP A 353 ? -27.40296 19.67289 -26.16946 0.289 14.20518 N ? A ? 329 N 1
   ATOM 10922 CA B ASP A 353 ? -28.40079 18.88012 -26.91858 0.289 13.84824 C ? A ? 329 CA 1
   ATOM 10923 C B ASP A 353 ? -29.57889 18.74031 -25.95162 0.289 12.49978 C ? A ? 329 C 1
   ATOM 10924 O B ASP A 353 ? -29.65941 17.76858 -25.19541 0.289 14.90942 O ? A ? 329 O 1
   ATOM 10925 CB B ASP A 353 ? -27.86344 17.54348 -27.36378 0.289 15.09972 C ? A ? 329 CB 1
   ATOM 10926 CG B ASP A 353 ? -28.89516 16.71206 -28.12203 0.289 20.43480 C ? A ? 329 CG 1
   ATOM 10927 OD1 B ASP A 353 ? -30.07472 17.13240 -28.19476 0.289 18.92246 O ? A ? 329 OD1 1
   ATOM 10928 OD2 B ASP A 353 ? -28.52376 15.63415 -28.64465 0.289 14.40466 O ? A ? 329 OD2 1
   ATOM 10929 H B ASP A 353 ? -27.26468 19.35901 -25.38082 0.289 17.05880 H ? A ? 329 H 1
   ATOM 10930 HA B ASP A 353 ? -28.66902 19.34419 -27.72703 0.289 16.63047 H ? A ? 329 HA 1
   ATOM 10931 HB2 B ASP A 353 ? -27.10505 17.68786 -27.95107 0.289 18.13225 H ? A ? 329 HB2 1
   ATOM 10932 HB3 B ASP A 353 ? -27.58708 17.03844 -26.58310 0.289 18.13225 H ? A ? 329 HB3 1
   ATOM 10933 N C ASP A 353 ? -27.35787 19.53694 -26.21827 0.324 14.29971 N ? A ? 329 N 1
   ATOM 10934 CA C ASP A 353 ? -28.43570 18.85629 -26.96540 0.324 13.81472 C ? A ? 329 CA 1
   ATOM 10935 C C ASP A 353 ? -29.58948 18.73104 -25.96784 0.324 12.47481 C ? A ? 329 C 1
   ATOM 10936 O C ASP A 353 ? -29.66390 17.76165 -25.20914 0.324 14.91994 O ? A ? 329 O 1
   ATOM 10937 CB C ASP A 353 ? -27.98301 17.51028 -27.49021 0.324 15.19789 C ? A ? 329 CB 1
   ATOM 10938 CG C ASP A 353 ? -29.02111 16.81975 -28.38105 0.324 20.49492 C ? A ? 329 CG 1
   ATOM 10939 OD1 C ASP A 353 ? -30.20835 16.69179 -27.98461 0.324 16.44126 O ? A ? 329 OD1 1
   ATOM 10940 OD2 C ASP A 353 ? -28.63043 16.37756 -29.48676 0.324 16.33991 O ? A ? 329 OD2 1
   ATOM 10941 H C ASP A 353 ? -27.10415 19.08065 -25.53487 0.324 17.17224 H ? A ? 329 H 1
   ATOM 10942 HA C ASP A 353 ? -28.71177 19.37972 -27.73398 0.324 16.59025 H ? A ? 329 HA 1
   ATOM 10943 HB2 C ASP A 353 ? -27.17692 17.63405 -28.01539 0.324 18.25005 H ? A ? 329 HB2 1
   ATOM 10944 HB3 C ASP A 353 ? -27.80215 16.92559 -26.73766 0.324 18.25005 H ? A ? 329 HB3 1
   ATOM 10945 N . MET A 354 ? -30.47682 19.72763 -25.94179 1.000 13.78241 N ? A ? 330 N 1
   ATOM 10946 CA . MET A 354 ? -31.48396 19.78365 -24.88149 1.000 16.98024 C ? A ? 330 CA 1
   ATOM 10947 C . MET A 354 ? -32.39237 18.56035 -24.90152 1.000 16.44667 C ? A ? 330 C 1
   ATOM 10948 O . MET A 354 ? -32.75506 18.02157 -23.84812 1.000 13.81153 O ? A ? 330 O 1
   ATOM 10949 CB . MET A 354 ? -32.31345 21.06123 -24.99987 1.000 14.22635 C ? A ? 330 CB 1
   ATOM 10950 CG . MET A 354 ? -31.56158 22.33022 -24.75909 1.000 18.54177 C ? A ? 330 CG 1
   ATOM 10951 SD . MET A 354 ? -31.14965 22.51608 -22.99493 1.000 19.29144 S ? A ? 330 SD 1
   ATOM 10952 CE . MET A 354 ? -32.66893 23.22083 -22.36737 1.000 20.16745 C ? A ? 330 CE 1
   ATOM 10953 HA . MET A 354 ? -31.01775 19.80996 -24.03128 1.000 20.38888 H ? A ? 330 HA 1
   ATOM 10954 HB2 . MET A 354 ? -32.68005 21.10668 -25.89677 1.000 17.08421 H ? A ? 330 HB2 1
   ATOM 10955 HB3 . MET A 354 ? -33.03195 21.02158 -24.34941 1.000 17.08421 H ? A ? 330 HB3 1
   ATOM 10956 HG2 . MET A 354 ? -30.73612 22.31844 -25.26838 1.000 22.26270 H ? A ? 330 HG2 1
   ATOM 10957 HG3 . MET A 354 ? -32.10721 23.08541 -25.02904 1.000 22.26270 H ? A ? 330 HG3 1
   ATOM 10958 HE1 . MET A 354 ? -32.64248 23.21583 -21.39774 1.000 24.21353 H ? A ? 330 HE1 1
   ATOM 10959 HE2 . MET A 354 ? -32.75214 24.13134 -22.69132 1.000 24.21353 H ? A ? 330 HE2 1
   ATOM 10960 HE3 . MET A 354 ? -33.41695 22.68863 -22.68061 1.000 24.21353 H ? A ? 330 HE3 1
   ATOM 10961 H A MET A 354 ? -30.55927 20.33488 -26.54516 0.387 16.55147 H ? A ? 330 H 1
   ATOM 10962 H B MET A 354 ? -30.52381 20.36092 -26.52174 0.289 16.55147 H ? A ? 330 H 1
   ATOM 10963 H C MET A 354 ? -30.51682 20.36942 -26.51285 0.324 16.55147 H ? A ? 330 H 1
   ATOM 10964 N . MET A 355 ? -32.80026 18.11210 -26.08550 1.000 16.62490 N ? A ? 331 N 1
   ATOM 10965 CA . MET A 355 ? -33.80564 17.05763 -26.11538 1.000 13.93694 C ? A ? 331 CA 1
   ATOM 10966 C . MET A 355 ? -33.21974 15.72911 -25.69156 1.000 19.92347 C ? A ? 331 C 1
   ATOM 10967 O . MET A 355 ? -33.96089 14.86283 -25.22503 1.000 22.77616 O ? A ? 331 O 1
   ATOM 10968 H . MET A 355 ? -32.52286 18.38953 -26.85080 1.000 19.96247 H ? A ? 331 H 1
   ATOM 10969 HA . MET A 355 ? -34.52826 17.27501 -25.50591 1.000 16.73692 H ? A ? 331 HA 1
   ATOM 10970 CB A MET A 355 ? -34.42436 16.97526 -27.50227 0.571 14.38639 C ? A ? 331 CB 1
   ATOM 10971 CG A MET A 355 ? -35.18079 18.25023 -27.87459 0.571 22.51883 C ? A ? 331 CG 1
   ATOM 10972 SD A MET A 355 ? -36.58110 18.60839 -26.79133 0.571 22.33900 S ? A ? 331 SD 1
   ATOM 10973 CE A MET A 355 ? -35.95503 19.90728 -25.72824 0.571 18.62854 C ? A ? 331 CE 1
   ATOM 10974 HB2 A MET A 355 ? -33.72114 16.83868 -28.15627 0.571 17.27625 H ? A ? 331 HB2 1
   ATOM 10975 HB3 A MET A 355 ? -35.04959 16.23408 -27.52771 0.571 17.27625 H ? A ? 331 HB3 1
   ATOM 10976 HG2 A MET A 355 ? -34.56929 19.00160 -27.82557 0.571 27.03518 H ? A ? 331 HG2 1
   ATOM 10977 HG3 A MET A 355 ? -35.52177 18.15837 -28.77802 0.571 27.03518 H ? A ? 331 HG3 1
   ATOM 10978 HE1 A MET A 355 ? -36.64909 20.16416 -25.10119 0.571 22.36683 H ? A ? 331 HE1 1
   ATOM 10979 HE2 A MET A 355 ? -35.18073 19.57583 -25.24710 0.571 22.36683 H ? A ? 331 HE2 1
   ATOM 10980 HE3 A MET A 355 ? -35.70417 20.66878 -26.27422 0.571 22.36683 H ? A ? 331 HE3 1
   ATOM 10981 CB B MET A 355 ? -34.43190 16.95170 -27.49934 0.429 14.43369 C ? A ? 331 CB 1
   ATOM 10982 CG B MET A 355 ? -35.48702 18.02676 -27.77259 0.429 22.80136 C ? A ? 331 CG 1
   ATOM 10983 SD B MET A 355 ? -36.84059 18.04714 -26.57443 0.429 29.71879 S ? A ? 331 SD 1
   ATOM 10984 CE B MET A 355 ? -37.65641 16.49725 -26.95618 0.429 31.93622 C ? A ? 331 CE 1
   ATOM 10985 HB2 B MET A 355 ? -33.73400 17.04299 -28.16680 0.429 17.33301 H ? A ? 331 HB2 1
   ATOM 10986 HB3 B MET A 355 ? -34.86047 16.08561 -27.58378 0.429 17.33301 H ? A ? 331 HB3 1
   ATOM 10987 HG2 B MET A 355 ? -35.05877 18.89678 -27.74865 0.429 27.37422 H ? A ? 331 HG2 1
   ATOM 10988 HG3 B MET A 355 ? -35.87147 17.87024 -28.64929 0.429 27.37422 H ? A ? 331 HG3 1
   ATOM 10989 HE1 B MET A 355 ? -38.51285 16.47081 -26.50152 0.429 38.33605 H ? A ? 331 HE1 1
   ATOM 10990 HE2 B MET A 355 ? -37.78909 16.43806 -27.91524 0.429 38.33605 H ? A ? 331 HE2 1
   ATOM 10991 HE3 B MET A 355 ? -37.09846 15.76377 -26.65354 0.429 38.33605 H ? A ? 331 HE3 1
   ATOM 10992 N . ALA A 356 ? -31.89875 15.57852 -25.78665 1.000 13.14537 N ? A ? 332 N 1
   ATOM 10993 CA . ALA A 356 ? -31.19097 14.43033 -25.27794 1.000 12.18129 C ? A ? 332 CA 1
   ATOM 10994 C . ALA A 356 ? -30.71278 14.63479 -23.84305 1.000 16.63606 C ? A ? 332 C 1
   ATOM 10995 O . ALA A 356 ? -30.23483 13.66823 -23.23839 1.000 17.93798 O ? A ? 332 O 1
   ATOM 10996 CB . ALA A 356 ? -29.96450 14.16527 -26.14287 1.000 16.12573 C ? A ? 332 CB 1
   ATOM 10997 H . ALA A 356 ? -31.37984 16.15543 -26.15746 1.000 15.78702 H ? A ? 332 H 1
   ATOM 10998 HA . ALA A 356 ? -31.77728 13.65828 -25.31075 1.000 14.63013 H ? A ? 332 HA 1
   ATOM 10999 HB1 . ALA A 356 ? -29.50224 13.38271 -25.80402 1.000 19.36346 H ? A ? 332 HB1 1
   ATOM 11000 HB2 . ALA A 356 ? -30.25008 14.01080 -27.05692 1.000 19.36346 H ? A ? 332 HB2 1
   ATOM 11001 HB3 . ALA A 356 ? -29.37874 14.93753 -26.10537 1.000 19.36346 H ? A ? 332 HB3 1
   ATOM 11002 N . ALA A 357 ? -30.84598 15.86770 -23.30897 1.000 19.60556 N ? A ? 333 N 1
   ATOM 11003 CA . ALA A 357 ? -30.23733 16.26503 -22.01515 1.000 10.25014 C ? A ? 333 CA 1
   ATOM 11004 C . ALA A 357 ? -28.76094 15.85954 -22.01076 1.000 8.70775 C ? A ? 333 C 1
   ATOM 11005 O . ALA A 357 ? -28.28110 15.16376 -21.12756 1.000 15.19701 O ? A ? 333 O 1
   ATOM 11006 CB . ALA A 357 ? -31.00291 15.66322 -20.84861 1.000 12.51359 C ? A ? 333 CB 1
   ATOM 11007 H . ALA A 357 ? -31.29077 16.50237 -23.68172 1.000 23.53926 H ? A ? 333 H 1
   ATOM 11008 HA . ALA A 357 ? -30.28431 17.22782 -21.90686 1.000 12.31275 H ? A ? 333 HA 1
   ATOM 11009 HB1 . ALA A 357 ? -30.56617 15.91601 -20.02020 1.000 15.02889 H ? A ? 333 HB1 1
   ATOM 11010 HB2 . ALA A 357 ? -31.91212 16.00103 -20.85967 1.000 15.02889 H ? A ? 333 HB2 1
   ATOM 11011 HB3 . ALA A 357 ? -31.00775 14.69742 -20.93867 1.000 15.02889 H ? A ? 333 HB3 1
   ATOM 11012 N . ARG A 358 ? -28.04916 16.21587 -23.07537 1.000 9.36446 N ? A ? 334 N 1
   ATOM 11013 CA . ARG A 358 ? -26.60547 16.01104 -23.12694 1.000 12.31706 C ? A ? 334 CA 1
   ATOM 11014 C . ARG A 358 ? -25.94793 17.37029 -23.27797 1.000 10.32460 C ? A ? 334 C 1
   ATOM 11015 O . ARG A 358 ? -26.48536 18.26848 -23.93460 1.000 11.76363 O ? A ? 334 O 1
   ATOM 11016 H . ARG A 358 ? -28.38098 16.57868 -23.78096 1.000 11.24994 H ? A ? 334 H 1
   ATOM 11017 HA . ARG A 358 ? -26.29486 15.59184 -22.30920 1.000 14.79306 H ? A ? 334 HA 1
   ATOM 11018 CB A ARG A 358 ? -26.20331 15.08563 -24.25519 0.409 14.55935 C ? A ? 334 CB 1
   ATOM 11019 CG A ARG A 358 ? -26.29157 13.62579 -23.87369 0.409 19.90492 C ? A ? 334 CG 1
   ATOM 11020 CD A ARG A 358 ? -25.21801 13.25865 -22.84935 0.409 24.89840 C ? A ? 334 CD 1
   ATOM 11021 NE A ARG A 358 ? -25.46195 11.95326 -22.24475 0.409 29.59185 N ? A ? 334 NE 1
   ATOM 11022 CZ A ARG A 358 ? -24.66587 11.37355 -21.35273 0.409 28.04067 C ? A ? 334 CZ 1
   ATOM 11023 NH1 A ARG A 358 ? -23.53613 11.93672 -20.96284 0.409 28.31138 N ? A ? 334 NH1 1
   ATOM 11024 NH2 A ARG A 358 ? -25.01311 10.19564 -20.83684 0.409 39.70851 N ? A ? 334 NH2 1
   ATOM 11025 HB2 A ARG A 358 ? -26.79269 15.23474 -25.01104 0.409 17.48381 H ? A ? 334 HB2 1
   ATOM 11026 HB3 A ARG A 358 ? -25.28604 15.27530 -24.50727 0.409 17.48381 H ? A ? 334 HB3 1
   ATOM 11027 HG2 A ARG A 358 ? -27.16142 13.44605 -23.48386 0.409 23.89848 H ? A ? 334 HG2 1
   ATOM 11028 HG3 A ARG A 358 ? -26.16216 13.07741 -24.66326 0.409 23.89848 H ? A ? 334 HG3 1
   ATOM 11029 HD2 A ARG A 358 ? -24.35361 13.23213 -23.28867 0.409 29.89067 H ? A ? 334 HD2 1
   ATOM 11030 HD3 A ARG A 358 ? -25.21076 13.92307 -22.14268 0.409 29.89067 H ? A ? 334 HD3 1
   ATOM 11031 HE A ARG A 358 ? -26.17122 11.52904 -22.48261 0.409 35.52280 H ? A ? 334 HE 1
   ATOM 11032 HH11 A ARG A 358 ? -23.30023 12.69721 -21.28780 0.409 33.98624 H ? A ? 334 HH11 1
   ATOM 11033 HH12 A ARG A 358 ? -23.03665 11.54281 -20.38408 0.409 33.98624 H ? A ? 334 HH12 1
   ATOM 11034 HH21 A ARG A 358 ? -25.74602 9.81819 -21.08175 0.409 47.66280 H ? A ? 334 HH21 1
   ATOM 11035 HH22 A ARG A 358 ? -24.50441 9.81257 -20.25884 0.409 47.66280 H ? A ? 334 HH22 1
   ATOM 11036 CB B ARG A 358 ? -26.20128 15.09622 -24.25709 0.591 14.54529 C ? A ? 334 CB 1
   ATOM 11037 CG B ARG A 358 ? -26.64117 13.69053 -24.03074 0.591 17.36990 C ? A ? 334 CG 1
   ATOM 11038 CD B ARG A 358 ? -26.00482 13.14556 -22.76257 0.591 23.81742 C ? A ? 334 CD 1
   ATOM 11039 NE B ARG A 358 ? -26.30907 11.73793 -22.57866 0.591 27.01174 N ? A ? 334 NE 1
   ATOM 11040 CZ B ARG A 358 ? -26.02656 11.04937 -21.48231 0.591 21.50224 C ? A ? 334 CZ 1
   ATOM 11041 NH1 B ARG A 358 ? -25.39783 11.60829 -20.46187 0.591 20.32040 N ? A ? 334 NH1 1
   ATOM 11042 NH2 B ARG A 358 ? -26.37478 9.76809 -21.41336 0.591 23.55654 N ? A ? 334 NH2 1
   ATOM 11043 HB2 B ARG A 358 ? -26.60600 15.41089 -25.08056 0.591 17.46693 H ? A ? 334 HB2 1
   ATOM 11044 HB3 B ARG A 358 ? -25.23480 15.10114 -24.33943 0.591 17.46693 H ? A ? 334 HB3 1
   ATOM 11045 HG2 B ARG A 358 ? -27.60573 13.66140 -23.93237 0.591 20.85647 H ? A ? 334 HG2 1
   ATOM 11046 HG3 B ARG A 358 ? -26.36715 13.13747 -24.77902 0.591 20.85647 H ? A ? 334 HG3 1
   ATOM 11047 HD2 B ARG A 358 ? -25.04153 13.24499 -22.81811 0.591 28.59349 H ? A ? 334 HD2 1
   ATOM 11048 HD3 B ARG A 358 ? -26.34515 13.63407 -21.99677 0.591 28.59349 H ? A ? 334 HD3 1
   ATOM 11049 HE B ARG A 358 ? -26.69839 11.32359 -23.22392 0.591 32.42667 H ? A ? 334 HE 1
   ATOM 11050 HH11 B ARG A 358 ? -25.16368 12.43484 -20.50158 0.591 24.39707 H ? A ? 334 HH11 1
   ATOM 11051 HH12 B ARG A 358 ? -25.22313 11.14519 -19.75858 0.591 24.39707 H ? A ? 334 HH12 1
   ATOM 11052 HH21 B ARG A 358 ? -26.77831 9.39593 -22.07537 0.591 28.28043 H ? A ? 334 HH21 1
   ATOM 11053 HH22 B ARG A 358 ? -26.19649 9.31146 -20.70674 0.591 28.28043 H ? A ? 334 HH22 1
   ATOM 11054 N A PHE A 359 ? -24.79878 17.54773 -22.62997 0.376 10.32517 N ? A ? 335 N 1
   ATOM 11055 CA A PHE A 359 ? -24.10824 18.83102 -22.61396 0.376 9.60803 C ? A ? 335 CA 1
   ATOM 11056 C A PHE A 359 ? -22.62157 18.60001 -22.80151 0.376 11.02724 C ? A ? 335 C 1
   ATOM 11057 O A PHE A 359 ? -22.07544 17.62410 -22.28122 0.376 13.38499 O ? A ? 335 O 1
   ATOM 11058 CB A PHE A 359 ? -24.40184 19.57270 -21.31147 0.376 10.39759 C ? A ? 335 CB 1
   ATOM 11059 CG A PHE A 359 ? -25.85470 19.93623 -21.15268 0.376 8.78567 C ? A ? 335 CG 1
   ATOM 11060 CD1 A PHE A 359 ? -26.74731 19.04344 -20.57937 0.376 9.79194 C ? A ? 335 CD1 1
   ATOM 11061 CD2 A PHE A 359 ? -26.33046 21.14550 -21.62713 0.376 9.90168 C ? A ? 335 CD2 1
   ATOM 11062 CE1 A PHE A 359 ? -28.09587 19.35547 -20.46513 0.376 8.12209 C ? A ? 335 CE1 1
   ATOM 11063 CE2 A PHE A 359 ? -27.65880 21.46666 -21.51124 0.376 11.09963 C ? A ? 335 CE2 1
   ATOM 11064 CZ A PHE A 359 ? -28.55610 20.58020 -20.91126 0.376 10.30291 C ? A ? 335 CZ 1
   ATOM 11065 H A PHE A 359 ? -24.39537 16.93079 -22.18696 0.376 12.40279 H ? A ? 335 H 1
   ATOM 11066 HA A PHE A 359 ? -24.39953 19.39230 -23.34950 0.376 11.54222 H ? A ? 335 HA 1
   ATOM 11067 HB2 A PHE A 359 ? -24.15205 19.00681 -20.56429 0.376 12.48970 H ? A ? 335 HB2 1
   ATOM 11068 HB3 A PHE A 359 ? -23.88485 20.39325 -21.29354 0.376 12.48970 H ? A ? 335 HB3 1
   ATOM 11069 HD1 A PHE A 359 ? -26.43854 18.22378 -20.26678 0.376 11.76291 H ? A ? 335 HD1 1
   ATOM 11070 HD2 A PHE A 359 ? -25.74440 21.74596 -22.02822 0.376 11.89460 H ? A ? 335 HD2 1
   ATOM 11071 HE1 A PHE A 359 ? -28.68674 18.74300 -20.09008 0.376 9.75909 H ? A ? 335 HE1 1
   ATOM 11072 HE2 A PHE A 359 ? -27.96511 22.28276 -21.83536 0.376 13.33214 H ? A ? 335 HE2 1
   ATOM 11073 HZ A PHE A 359 ? -29.45166 20.81098 -20.81318 0.376 12.37608 H ? A ? 335 HZ 1
   ATOM 11074 N B PHE A 359 ? -24.80455 17.53565 -22.60769 0.624 10.32570 N ? A ? 335 N 1
   ATOM 11075 CA B PHE A 359 ? -24.12435 18.81235 -22.43842 0.624 9.60830 C ? A ? 335 CA 1
   ATOM 11076 C B PHE A 359 ? -22.64466 18.57246 -22.64530 0.624 11.05115 C ? A ? 335 C 1
   ATOM 11077 O B PHE A 359 ? -22.12161 17.56324 -22.16909 0.624 13.51626 O ? A ? 335 O 1
   ATOM 11078 CB B PHE A 359 ? -24.44265 19.35853 -21.05873 0.624 10.28240 C ? A ? 335 CB 1
   ATOM 11079 CG B PHE A 359 ? -25.91172 19.50834 -20.82686 0.624 7.55358 C ? A ? 335 CG 1
   ATOM 11080 CD1 B PHE A 359 ? -26.57945 20.65691 -21.24912 0.624 9.91633 C ? A ? 335 CD1 1
   ATOM 11081 CD2 B PHE A 359 ? -26.64300 18.48147 -20.27793 0.624 9.85257 C ? A ? 335 CD2 1
   ATOM 11082 CE1 B PHE A 359 ? -27.93932 20.77002 -21.07176 0.624 12.88931 C ? A ? 335 CE1 1
   ATOM 11083 CE2 B PHE A 359 ? -28.00460 18.61009 -20.10538 0.624 8.89442 C ? A ? 335 CE2 1
   ATOM 11084 CZ B PHE A 359 ? -28.64131 19.74328 -20.50120 0.624 8.54955 C ? A ? 335 CZ 1
   ATOM 11085 H B PHE A 359 ? -24.38644 16.88896 -22.22485 0.624 12.40343 H ? A ? 335 H 1
   ATOM 11086 HA B PHE A 359 ? -24.39283 19.48088 -23.08795 0.624 11.54254 H ? A ? 335 HA 1
   ATOM 11087 HB2 B PHE A 359 ? -24.09242 18.75053 -20.38898 0.624 12.35146 H ? A ? 335 HB2 1
   ATOM 11088 HB3 B PHE A 359 ? -24.03172 20.23178 -20.96136 0.624 12.35146 H ? A ? 335 HB3 1
   ATOM 11089 HD1 B PHE A 359 ? -26.10487 21.34810 -21.65151 0.624 11.91219 H ? A ? 335 HD1 1
   ATOM 11090 HD2 B PHE A 359 ? -26.21662 17.69572 -20.02162 0.624 11.83567 H ? A ? 335 HD2 1
   ATOM 11091 HE1 B PHE A 359 ? -28.38087 21.54352 -21.33939 0.624 15.47976 H ? A ? 335 HE1 1
   ATOM 11092 HE2 B PHE A 359 ? -28.48945 17.91833 -19.71640 0.624 10.68589 H ? A ? 335 HE2 1
   ATOM 11093 HZ B PHE A 359 ? -29.56051 19.82164 -20.38356 0.624 10.27204 H ? A ? 335 HZ 1
   ATOM 11094 N A PHE A 360 ? -21.99235 19.49741 -23.55764 0.376 9.72651 N ? A ? 336 N 1
   ATOM 11095 CA A PHE A 360 ? -20.64625 19.29294 -24.05440 0.376 9.59510 C ? A ? 336 CA 1
   ATOM 11096 C A PHE A 360 ? -19.72555 20.45795 -23.71895 0.376 10.96127 C ? A ? 336 C 1
   ATOM 11097 O A PHE A 360 ? -20.15872 21.61377 -23.61307 0.376 10.50146 O ? A ? 336 O 1
   ATOM 11098 CB A PHE A 360 ? -20.62503 19.12529 -25.58355 0.376 11.56457 C ? A ? 336 CB 1
   ATOM 11099 CG A PHE A 360 ? -21.55505 18.04690 -26.09962 0.376 11.41076 C ? A ? 336 CG 1
   ATOM 11100 CD1 A PHE A 360 ? -22.86942 18.33558 -26.38690 0.376 14.59150 C ? A ? 336 CD1 1
   ATOM 11101 CD2 A PHE A 360 ? -21.10304 16.75847 -26.27746 0.376 10.89509 C ? A ? 336 CD2 1
   ATOM 11102 CE1 A PHE A 360 ? -23.72684 17.34820 -26.85767 0.376 13.94809 C ? A ? 336 CE1 1
   ATOM 11103 CE2 A PHE A 360 ? -21.95013 15.76437 -26.73981 0.376 10.24264 C ? A ? 336 CE2 1
   ATOM 11104 CZ A PHE A 360 ? -23.25967 16.06225 -27.03143 0.376 13.48384 C ? A ? 336 CZ 1
   ATOM 11105 H A PHE A 360 ? -22.33744 20.24745 -23.79837 0.376 11.68440 H ? A ? 336 H 1
   ATOM 11106 HA A PHE A 360 ? -20.30445 18.49830 -23.61551 0.376 11.52671 H ? A ? 336 HA 1
   ATOM 11107 HB2 A PHE A 360 ? -20.89105 19.96404 -25.99178 0.376 13.89006 H ? A ? 336 HB2 1
   ATOM 11108 HB3 A PHE A 360 ? -19.72403 18.89369 -25.85824 0.376 13.89006 H ? A ? 336 HB3 1
   ATOM 11109 HD1 A PHE A 360 ? -23.18753 19.20090 -26.26470 0.376 17.52238 H ? A ? 336 HD1 1
   ATOM 11110 HD2 A PHE A 360 ? -20.21685 16.55269 -26.08455 0.376 13.08670 H ? A ? 336 HD2 1
   ATOM 11111 HE1 A PHE A 360 ? -24.61214 17.55385 -27.05475 0.376 16.75029 H ? A ? 336 HE1 1
   ATOM 11112 HE2 A PHE A 360 ? -21.63322 14.89734 -26.85259 0.376 12.30375 H ? A ? 336 HE2 1
   ATOM 11113 HZ A PHE A 360 ? -23.82978 15.39792 -27.34535 0.376 16.19320 H ? A ? 336 HZ 1
   ATOM 11114 N B PHE A 360 ? -22.00504 19.48503 -23.37570 0.624 9.62498 N ? A ? 336 N 1
   ATOM 11115 CA B PHE A 360 ? -20.66768 19.27436 -23.90106 0.624 9.64581 C ? A ? 336 CA 1
   ATOM 11116 C B PHE A 360 ? -19.73402 20.45713 -23.67268 0.624 10.94456 C ? A ? 336 C 1
   ATOM 11117 O B PHE A 360 ? -20.15990 21.62117 -23.63882 0.624 10.57324 O ? A ? 336 O 1
   ATOM 11118 CB B PHE A 360 ? -20.68459 19.02309 -25.41613 0.624 11.57610 C ? A ? 336 CB 1
   ATOM 11119 CG B PHE A 360 ? -21.82112 18.12609 -25.86912 0.624 11.65969 C ? A ? 336 CG 1
   ATOM 11120 CD1 B PHE A 360 ? -21.67207 16.76142 -25.87621 0.624 14.23423 C ? A ? 336 CD1 1
   ATOM 11121 CD2 B PHE A 360 ? -23.02744 18.67429 -26.24969 0.624 14.14767 C ? A ? 336 CD2 1
   ATOM 11122 CE1 B PHE A 360 ? -22.72380 15.92848 -26.25333 0.624 13.76122 C ? A ? 336 CE1 1
   ATOM 11123 CE2 B PHE A 360 ? -24.08481 17.85918 -26.63251 0.624 16.80497 C ? A ? 336 CE2 1
   ATOM 11124 CZ B PHE A 360 ? -23.93325 16.48987 -26.63260 0.624 11.70633 C ? A ? 336 CZ 1
   ATOM 11125 H B PHE A 360 ? -22.33740 20.25079 -23.58246 0.624 11.56256 H ? A ? 336 H 1
   ATOM 11126 HA B PHE A 360 ? -20.31325 18.51350 -23.41487 0.624 11.58755 H ? A ? 336 HA 1
   ATOM 11127 HB2 B PHE A 360 ? -20.77737 19.87364 -25.87313 0.624 13.90391 H ? A ? 336 HB2 1
   ATOM 11128 HB3 B PHE A 360 ? -19.85095 18.59822 -25.67194 0.624 13.90391 H ? A ? 336 HB3 1
   ATOM 11129 HD1 B PHE A 360 ? -20.85809 16.38766 -25.62592 0.624 17.09366 H ? A ? 336 HD1 1
   ATOM 11130 HD2 B PHE A 360 ? -23.13415 19.59815 -26.25008 0.624 16.98978 H ? A ? 336 HD2 1
   ATOM 11131 HE1 B PHE A 360 ? -22.61532 15.00483 -26.25058 0.624 16.52605 H ? A ? 336 HE1 1
   ATOM 11132 HE2 B PHE A 360 ? -24.89480 18.23758 -26.88868 0.624 20.17855 H ? A ? 336 HE2 1
   ATOM 11133 HZ B PHE A 360 ? -24.64122 15.94297 -26.88672 0.624 14.06018 H ? A ? 336 HZ 1
   ATOM 11134 N . ILE A 361 ? -18.43402 20.12676 -23.59061 1.000 9.80320 N ? A ? 337 N 1
   ATOM 11135 CA . ILE A 361 ? -17.35026 21.10127 -23.56803 1.000 8.30852 C ? A ? 337 CA 1
   ATOM 11136 C . ILE A 361 ? -16.44230 20.77065 -24.74950 1.000 8.28159 C ? A ? 337 C 1
   ATOM 11137 O . ILE A 361 ? -15.90891 19.64888 -24.82719 1.000 10.40883 O ? A ? 337 O 1
   ATOM 11138 CB . ILE A 361 ? -16.57237 21.12113 -22.23488 1.000 10.35285 C ? A ? 337 CB 1
   ATOM 11139 CG1 . ILE A 361 ? -17.55294 21.21578 -21.08805 1.000 10.81575 C ? A ? 337 CG1 1
   ATOM 11140 CG2 . ILE A 361 ? -15.51847 22.23246 -22.29515 1.000 15.21602 C ? A ? 337 CG2 1
   ATOM 11141 CD1 . ILE A 361 ? -16.93118 21.33956 -19.69165 1.000 12.93056 C ? A ? 337 CD1 1
   ATOM 11142 HA . ILE A 361 ? -17.71406 21.99296 -23.68399 1.000 9.98281 H ? A ? 337 HA 1
   ATOM 11143 HB . ILE A 361 ? -16.08136 20.29833 -22.08388 1.000 12.43601 H ? A ? 337 HB 1
   ATOM 11144 HG12 . ILE A 361 ? -18.10858 21.99875 -21.22628 1.000 12.99149 H ? A ? 337 HG12 1
   ATOM 11145 HG13 . ILE A 361 ? -18.10113 20.41553 -21.08925 1.000 12.99149 H ? A ? 337 HG13 1
   ATOM 11146 HG21 . ILE A 361 ? -14.97990 22.20100 -21.48901 1.000 18.27181 H ? A ? 337 HG21 1
   ATOM 11147 HG22 . ILE A 361 ? -14.95694 22.09328 -23.07375 1.000 18.27181 H ? A ? 337 HG22 1
   ATOM 11148 HG23 . ILE A 361 ? -15.96716 23.09000 -22.35994 1.000 18.27181 H ? A ? 337 HG23 1
   ATOM 11149 HD11 . ILE A 361 ? -17.63271 21.26531 -19.02588 1.000 15.52925 H ? A ? 337 HD11 1
   ATOM 11150 HD12 . ILE A 361 ? -16.28327 20.62797 -19.57024 1.000 15.52925 H ? A ? 337 HD12 1
   ATOM 11151 HD13 . ILE A 361 ? -16.49346 22.20188 -19.61617 1.000 15.52925 H ? A ? 337 HD13 1
   ATOM 11152 H A ILE A 361 ? -18.15855 19.31578 -23.51292 0.376 11.77642 H ? A ? 337 H 1
   ATOM 11153 H B ILE A 361 ? -18.15467 19.31463 -23.54579 0.624 11.77642 H ? A ? 337 H 1
   ATOM 11154 N . ASN A 362 ? -16.28453 21.72758 -25.69002 1.000 8.04145 N ? A ? 338 N 1
   ATOM 11155 CA . ASN A 362 ? -15.49359 21.51658 -26.93507 1.000 12.62142 C ? A ? 338 CA 1
   ATOM 11156 C . ASN A 362 ? -15.94321 20.23801 -27.62784 1.000 13.77455 C ? A ? 338 C 1
   ATOM 11157 O . ASN A 362 ? -15.15465 19.45143 -28.13975 1.000 14.23421 O ? A ? 338 O 1
   ATOM 11158 H . ASN A 362 ? -16.62662 22.51460 -25.63357 1.000 9.66232 H ? A ? 338 H 1
   ATOM 11159 HA . ASN A 362 ? -15.65642 22.25649 -27.54081 1.000 15.15829 H ? A ? 338 HA 1
   ATOM 11160 CB A ASN A 362 ? -13.98602 21.50804 -26.65009 0.468 14.76541 C ? A ? 338 CB 1
   ATOM 11161 CG A ASN A 362 ? -13.44783 22.91219 -26.41318 0.468 11.68483 C ? A ? 338 CG 1
   ATOM 11162 OD1 A ASN A 362 ? -14.13984 23.89257 -26.66379 0.468 12.10142 O ? A ? 338 OD1 1
   ATOM 11163 ND2 A ASN A 362 ? -12.19913 23.02229 -25.95635 0.468 10.82202 N ? A ? 338 ND2 1
   ATOM 11164 HB2 A ASN A 362 ? -13.81365 20.97836 -25.85597 0.468 17.73107 H ? A ? 338 HB2 1
   ATOM 11165 HB3 A ASN A 362 ? -13.51896 21.12768 -27.41041 0.468 17.73107 H ? A ? 338 HB3 1
   ATOM 11166 HD21 A ASN A 362 ? -11.86150 23.79973 -25.81078 0.468 12.99901 H ? A ? 338 HD21 1
   ATOM 11167 HD22 A ASN A 362 ? -11.73188 22.31582 -25.80745 0.468 12.99901 H ? A ? 338 HD22 1
   ATOM 11168 CB B ASN A 362 ? -13.99007 21.48700 -26.64680 0.216 14.72661 C ? A ? 338 CB 1
   ATOM 11169 CG B ASN A 362 ? -13.43719 22.86939 -26.38731 0.216 11.75291 C ? A ? 338 CG 1
   ATOM 11170 OD1 B ASN A 362 ? -14.06459 23.87087 -26.73034 0.216 12.11083 O ? A ? 338 OD1 1
   ATOM 11171 ND2 B ASN A 362 ? -12.25542 22.93874 -25.78987 0.216 11.11705 N ? A ? 338 ND2 1
   ATOM 11172 HB2 B ASN A 362 ? -13.82641 20.94242 -25.86097 0.216 17.68451 H ? A ? 338 HB2 1
   ATOM 11173 HB3 B ASN A 362 ? -13.52566 21.11329 -27.41202 0.216 17.68451 H ? A ? 338 HB3 1
   ATOM 11174 HD21 B ASN A 362 ? -11.90251 23.70493 -25.62251 0.216 13.35305 H ? A ? 338 HD21 1
   ATOM 11175 HD22 B ASN A 362 ? -11.84188 22.21753 -25.56976 0.216 13.35305 H ? A ? 338 HD22 1
   ATOM 11176 CB C ASN A 362 ? -14.00262 21.45868 -26.63789 0.316 14.74439 C ? A ? 338 CB 1
   ATOM 11177 CG C ASN A 362 ? -13.52337 22.69160 -25.96155 0.316 11.03674 C ? A ? 338 CG 1
   ATOM 11178 OD1 C ASN A 362 ? -13.86699 23.80763 -26.35393 0.316 11.57528 O ? A ? 338 OD1 1
   ATOM 11179 ND2 C ASN A 362 ? -12.74907 22.50891 -24.91357 0.316 9.69868 N ? A ? 338 ND2 1
   ATOM 11180 HB2 C ASN A 362 ? -13.82210 20.70375 -26.05617 0.316 17.70586 H ? A ? 338 HB2 1
   ATOM 11181 HB3 C ASN A 362 ? -13.51472 21.36009 -27.47044 0.316 17.70586 H ? A ? 338 HB3 1
   ATOM 11182 HD21 C ASN A 362 ? -12.44194 23.18671 -24.48246 0.316 11.65101 H ? A ? 338 HD21 1
   ATOM 11183 HD22 C ASN A 362 ? -12.55009 21.71169 -24.65970 0.316 11.65101 H ? A ? 338 HD22 1
   ATOM 11184 N . GLY A 363 ? -17.24955 20.01032 -27.61027 1.000 10.87997 N ? A ? 339 N 1
   ATOM 11185 CA . GLY A 363 ? -17.82925 18.91075 -28.33110 1.000 16.47346 C ? A ? 339 CA 1
   ATOM 11186 C . GLY A 363 ? -17.73550 17.54389 -27.69749 1.000 17.48790 C ? A ? 339 C 1
   ATOM 11187 O . GLY A 363 ? -18.10058 16.56729 -28.36410 1.000 17.61056 O ? A ? 339 O 1
   ATOM 11188 H . GLY A 363 ? -17.82051 20.48895 -27.18071 1.000 13.06855 H ? A ? 339 H 1
   ATOM 11189 HA2 . GLY A 363 ? -18.77134 19.10037 -28.46306 1.000 19.78074 H ? A ? 339 HA2 1
   ATOM 11190 HA3 . GLY A 363 ? -17.39415 18.85495 -29.19625 1.000 19.78074 H ? A ? 339 HA3 1
   ATOM 11191 N A GLN A 364 ? -17.29911 17.43025 -26.43890 0.601 12.44672 N ? A ? 340 N 1
   ATOM 11192 CA A GLN A 364 ? -17.19338 16.14362 -25.78432 0.601 12.28761 C ? A ? 340 CA 1
   ATOM 11193 C A GLN A 364 ? -17.90837 16.16020 -24.43980 0.601 13.34582 C ? A ? 340 C 1
   ATOM 11194 O A GLN A 364 ? -17.92594 17.17567 -23.73515 0.601 12.66566 O ? A ? 340 O 1
   ATOM 11195 CB A GLN A 364 ? -15.71419 15.75149 -25.51679 0.601 15.22110 C ? A ? 340 CB 1
   ATOM 11196 CG A GLN A 364 ? -14.71250 16.33442 -26.48533 0.601 18.65754 C ? A ? 340 CG 1
   ATOM 11197 CD A GLN A 364 ? -13.28980 15.95272 -26.15540 0.601 20.19997 C ? A ? 340 CD 1
   ATOM 11198 OE1 A GLN A 364 ? -12.54012 16.71972 -25.55211 0.601 22.45815 O ? A ? 340 OE1 1
   ATOM 11199 NE2 A GLN A 364 ? -12.90784 14.75474 -26.55499 0.601 19.34033 N ? A ? 340 NE2 1
   ATOM 11200 H A GLN A 364 ? -17.05907 18.09469 -25.94848 0.601 14.94865 H ? A ? 340 H 1
   ATOM 11201 HA A GLN A 364 ? -17.61273 15.48555 -26.36050 0.601 14.75772 H ? A ? 340 HA 1
   ATOM 11202 HB2 A GLN A 364 ? -15.47161 16.05726 -24.62878 0.601 18.27790 H ? A ? 340 HB2 1
   ATOM 11203 HB3 A GLN A 364 ? -15.63898 14.78572 -25.56717 0.601 18.27790 H ? A ? 340 HB3 1
   ATOM 11204 HG2 A GLN A 364 ? -14.91054 16.01041 -27.37791 0.601 22.40163 H ? A ? 340 HG2 1
   ATOM 11205 HG3 A GLN A 364 ? -14.77644 17.30203 -26.46186 0.601 22.40163 H ? A ? 340 HG3 1
   ATOM 11206 HE21 A GLN A 364 ? -13.45891 14.24573 -26.97550 0.601 23.22098 H ? A ? 340 HE21 1
   ATOM 11207 HE22 A GLN A 364 ? -12.10779 14.48287 -26.39496 0.601 23.22098 H ? A ? 340 HE22 1
   ATOM 11208 N B GLN A 364 ? -17.30949 17.44179 -26.43365 0.399 12.49701 N ? A ? 340 N 1
   ATOM 11209 CA B GLN A 364 ? -17.12153 16.15990 -25.78547 0.399 12.39298 C ? A ? 340 CA 1
   ATOM 11210 C B GLN A 364 ? -17.83243 16.10205 -24.43929 0.399 13.34400 C ? A ? 340 C 1
   ATOM 11211 O B GLN A 364 ? -18.20094 17.12698 -23.85300 0.399 12.60544 O ? A ? 340 O 1
   ATOM 11212 CB B GLN A 364 ? -15.62331 15.86870 -25.54815 0.399 15.28198 C ? A ? 340 CB 1
   ATOM 11213 CG B GLN A 364 ? -14.85707 15.46252 -26.78469 0.399 17.58633 C ? A ? 340 CG 1
   ATOM 11214 CD B GLN A 364 ? -13.50082 14.89534 -26.45249 0.399 18.19775 C ? A ? 340 CD 1
   ATOM 11215 OE1 B GLN A 364 ? -13.21226 13.73500 -26.72857 0.399 25.27371 O ? A ? 340 OE1 1
   ATOM 11216 NE2 B GLN A 364 ? -12.65163 15.72641 -25.86200 0.399 19.83605 N ? A ? 340 NE2 1
   ATOM 11217 H B GLN A 364 ? -17.12287 18.11538 -25.93260 0.399 15.00900 H ? A ? 340 H 1
   ATOM 11218 HA B GLN A 364 ? -17.51224 15.48237 -26.35922 0.399 14.88416 H ? A ? 340 HA 1
   ATOM 11219 HB2 B GLN A 364 ? -15.20557 16.66993 -25.19540 0.399 18.35096 H ? A ? 340 HB2 1
   ATOM 11220 HB3 B GLN A 364 ? -15.54768 15.14516 -24.90654 0.399 18.35096 H ? A ? 340 HB3 1
   ATOM 11221 HG2 B GLN A 364 ? -15.35982 14.78426 -27.26230 0.399 21.11618 H ? A ? 340 HG2 1
   ATOM 11222 HG3 B GLN A 364 ? -14.72940 16.24038 -27.34996 0.399 21.11618 H ? A ? 340 HG3 1
   ATOM 11223 HE21 B GLN A 364 ? -12.88963 16.53507 -25.69163 0.399 23.81585 H ? A ? 340 HE21 1
   ATOM 11224 HE22 B GLN A 364 ? -11.86321 15.45642 -25.64962 0.399 23.81585 H ? A ? 340 HE22 1
   ATOM 11225 N A VAL A 365 ? -18.46909 15.01892 -24.07382 0.601 12.93090 N ? A ? 341 N 1
   ATOM 11226 CA A VAL A 365 ? -18.93823 14.80274 -22.71379 0.601 14.02558 C ? A ? 341 CA 1
   ATOM 11227 C A VAL A 365 ? -17.75888 14.27374 -21.90286 0.601 15.48711 C ? A ? 341 C 1
   ATOM 11228 O A VAL A 365 ? -16.77186 13.77170 -22.44528 0.601 12.47086 O ? A ? 341 O 1
   ATOM 11229 CB A VAL A 365 ? -20.14841 13.84472 -22.61704 0.601 14.06695 C ? A ? 341 CB 1
   ATOM 11230 CG1 A VAL A 365 ? -21.29101 14.33089 -23.49549 0.601 16.82099 C ? A ? 341 CG1 1
   ATOM 11231 CG2 A VAL A 365 ? -19.75375 12.43164 -22.95390 0.601 11.75249 C ? A ? 341 CG2 1
   ATOM 11232 H A VAL A 365 ? -18.59076 14.34812 -24.59806 0.601 15.52966 H ? A ? 341 H 1
   ATOM 11233 HA A VAL A 365 ? -19.23831 15.65179 -22.35331 0.601 16.84328 H ? A ? 341 HA 1
   ATOM 11234 HB A VAL A 365 ? -20.46538 13.83982 -21.70030 0.601 16.89293 H ? A ? 341 HB 1
   ATOM 11235 HG11 A VAL A 365 ? -22.05690 13.74949 -23.36788 0.601 20.19777 H ? A ? 341 HG11 1
   ATOM 11236 HG12 A VAL A 365 ? -21.51937 15.23908 -23.24264 0.601 20.19777 H ? A ? 341 HG12 1
   ATOM 11237 HG13 A VAL A 365 ? -21.00843 14.30691 -24.42311 0.601 20.19777 H ? A ? 341 HG13 1
   ATOM 11238 HG21 A VAL A 365 ? -20.55512 11.91117 -23.12070 0.601 14.11558 H ? A ? 341 HG21 1
   ATOM 11239 HG22 A VAL A 365 ? -19.19415 12.44039 -23.74616 0.601 14.11558 H ? A ? 341 HG22 1
   ATOM 11240 HG23 A VAL A 365 ? -19.26360 12.05403 -22.20687 0.601 14.11558 H ? A ? 341 HG23 1
   ATOM 11241 N B VAL A 365 ? -17.98161 14.87647 -23.93900 0.399 11.67007 N ? A ? 341 N 1
   ATOM 11242 CA B VAL A 365 ? -18.59227 14.62561 -22.64128 0.399 14.14463 C ? A ? 341 CA 1
   ATOM 11243 C B VAL A 365 ? -17.51439 14.11363 -21.69471 0.399 14.96054 C ? A ? 341 C 1
   ATOM 11244 O B VAL A 365 ? -16.46840 13.61102 -22.10899 0.399 14.01021 O ? A ? 341 O 1
   ATOM 11245 CB B VAL A 365 ? -19.76327 13.62623 -22.72380 0.399 13.68639 C ? A ? 341 CB 1
   ATOM 11246 CG1 B VAL A 365 ? -20.87445 14.18944 -23.59801 0.399 16.44753 C ? A ? 341 CG1 1
   ATOM 11247 CG2 B VAL A 365 ? -19.28487 12.29384 -23.26241 0.399 13.39782 C ? A ? 341 CG2 1
   ATOM 11248 H B VAL A 365 ? -17.73052 14.16035 -24.34364 0.399 14.01667 H ? A ? 341 H 1
   ATOM 11249 HA B VAL A 365 ? -18.94139 15.46027 -22.29147 0.399 16.98614 H ? A ? 341 HA 1
   ATOM 11250 HB B VAL A 365 ? -20.11946 13.48081 -21.83336 0.399 16.43625 H ? A ? 341 HB 1
   ATOM 11251 HG11 B VAL A 365 ? -21.61340 13.56125 -23.61324 0.399 19.74962 H ? A ? 341 HG11 1
   ATOM 11252 HG12 B VAL A 365 ? -21.16822 15.03681 -23.22846 0.399 19.74962 H ? A ? 341 HG12 1
   ATOM 11253 HG13 B VAL A 365 ? -20.53346 14.32087 -24.49653 0.399 19.74962 H ? A ? 341 HG13 1
   ATOM 11254 HG21 B VAL A 365 ? -20.04541 11.69880 -23.35403 0.399 16.08997 H ? A ? 341 HG21 1
   ATOM 11255 HG22 B VAL A 365 ? -18.86843 12.43395 -24.12719 0.399 16.08997 H ? A ? 341 HG22 1
   ATOM 11256 HG23 B VAL A 365 ? -18.64153 11.91540 -22.64290 0.399 16.08997 H ? A ? 341 HG23 1
   ATOM 11257 N A PHE A 366 ? -17.86365 14.41632 -20.58769 0.601 9.73510 N ? A ? 342 N 1
   ATOM 11258 CA A PHE A 366 ? -16.85959 13.95075 -19.64772 0.601 12.55576 C ? A ? 342 CA 1
   ATOM 11259 C A PHE A 366 ? -16.43488 12.51760 -19.89386 0.601 13.19391 C ? A ? 342 C 1
   ATOM 11260 O A PHE A 366 ? -17.25268 11.65672 -20.22457 0.601 15.55351 O ? A ? 342 O 1
   ATOM 11261 CB A PHE A 366 ? -17.44799 14.08679 -18.24007 0.601 11.43784 C ? A ? 342 CB 1
   ATOM 11262 CG A PHE A 366 ? -16.54752 13.67077 -17.13132 0.601 10.47511 C ? A ? 342 CG 1
   ATOM 11263 CD1 A PHE A 366 ? -15.35477 14.33857 -16.91024 0.601 9.83655 C ? A ? 342 CD1 1
   ATOM 11264 CD2 A PHE A 366 ? -16.91443 12.67024 -16.25404 0.601 12.24924 C ? A ? 342 CD2 1
   ATOM 11265 CE1 A PHE A 366 ? -14.52468 13.97664 -15.85115 0.601 10.57293 C ? A ? 342 CE1 1
   ATOM 11266 CE2 A PHE A 366 ? -16.10918 12.31675 -15.20570 0.601 12.25805 C ? A ? 342 CE2 1
   ATOM 11267 CZ A PHE A 366 ? -14.89332 12.97439 -14.99106 0.601 12.93611 C ? A ? 342 CZ 1
   ATOM 11268 H A PHE A 366 ? -18.53255 14.79386 -20.20086 0.601 11.69470 H ? A ? 342 H 1
   ATOM 11269 HA A PHE A 366 ? -16.05626 14.48592 -19.74333 0.601 15.07950 H ? A ? 342 HA 1
   ATOM 11270 HB2 A PHE A 366 ? -17.67705 15.01781 -18.09300 0.601 13.73800 H ? A ? 342 HB2 1
   ATOM 11271 HB3 A PHE A 366 ? -18.24517 13.53668 -18.18734 0.601 13.73800 H ? A ? 342 HB3 1
   ATOM 11272 HD1 A PHE A 366 ? -15.10541 15.03507 -17.47381 0.601 11.81644 H ? A ? 342 HD1 1
   ATOM 11273 HD2 A PHE A 366 ? -17.72342 12.22848 -16.37768 0.601 14.71167 H ? A ? 342 HD2 1
   ATOM 11274 HE1 A PHE A 366 ? -13.71542 14.41771 -15.72685 0.601 12.70010 H ? A ? 342 HE1 1
   ATOM 11275 HE2 A PHE A 366 ? -16.37222 11.63408 -14.63152 0.601 14.72225 H ? A ? 342 HE2 1
   ATOM 11276 HZ A PHE A 366 ? -14.34530 12.73630 -14.27840 0.601 15.53592 H ? A ? 342 HZ 1
   ATOM 11277 N B PHE A 366 ? -17.78299 14.24671 -20.40276 0.399 9.94174 N ? A ? 342 N 1
   ATOM 11278 CA B PHE A 366 ? -16.82880 13.84329 -19.38511 0.399 12.93886 C ? A ? 342 CA 1
   ATOM 11279 C B PHE A 366 ? -16.52889 12.35493 -19.47467 0.399 13.34439 C ? A ? 342 C 1
   ATOM 11280 O B PHE A 366 ? -17.43706 11.52691 -19.61135 0.399 12.65333 O ? A ? 342 O 1
   ATOM 11281 CB B PHE A 366 ? -17.37784 14.17578 -17.99893 0.399 11.46503 C ? A ? 342 CB 1
   ATOM 11282 CG B PHE A 366 ? -16.60829 13.57038 -16.86876 0.399 10.94552 C ? A ? 342 CG 1
   ATOM 11283 CD1 B PHE A 366 ? -15.40738 14.13163 -16.45714 0.399 9.75372 C ? A ? 342 CD1 1
   ATOM 11284 CD2 B PHE A 366 ? -17.09263 12.48555 -16.18239 0.399 12.47955 C ? A ? 342 CD2 1
   ATOM 11285 CE1 B PHE A 366 ? -14.69608 13.60220 -15.39649 0.399 10.57400 C ? A ? 342 CE1 1
   ATOM 11286 CE2 B PHE A 366 ? -16.39271 11.95349 -15.12919 0.399 12.16437 C ? A ? 342 CE2 1
   ATOM 11287 CZ B PHE A 366 ? -15.18432 12.51099 -14.72239 0.399 12.29363 C ? A ? 342 CZ 1
   ATOM 11288 H B PHE A 366 ? -18.51532 14.56988 -20.08835 0.399 11.94267 H ? A ? 342 H 1
   ATOM 11289 HA B PHE A 366 ? -15.99994 14.32804 -19.52266 0.399 15.53921 H ? A ? 342 HA 1
   ATOM 11290 HB2 B PHE A 366 ? -17.36162 15.13862 -17.88240 0.399 13.77062 H ? A ? 342 HB2 1
   ATOM 11291 HB3 B PHE A 366 ? -18.28961 13.84989 -17.94085 0.399 13.77062 H ? A ? 342 HB3 1
   ATOM 11292 HD1 B PHE A 366 ? -15.07528 14.87724 -16.90287 0.399 11.71704 H ? A ? 342 HD1 1
   ATOM 11293 HD2 B PHE A 366 ? -17.90401 12.10688 -16.43376 0.399 14.98804 H ? A ? 342 HD2 1
   ATOM 11294 HE1 B PHE A 366 ? -13.88811 13.98483 -15.14021 0.399 12.70139 H ? A ? 342 HE1 1
   ATOM 11295 HE2 B PHE A 366 ? -16.72992 11.21123 -14.68170 0.399 14.60983 H ? A ? 342 HE2 1
   ATOM 11296 HZ B PHE A 366 ? -14.71510 12.14991 -14.00520 0.399 14.76494 H ? A ? 342 HZ 1
   ATOM 11297 N A ASP A 367 ? -15.14897 12.27584 -19.66428 0.601 13.31553 N ? A ? 343 N 1
   ATOM 11298 CA A ASP A 367 ? -14.59089 10.92909 -19.61526 0.601 12.85552 C ? A ? 343 CA 1
   ATOM 11299 C A ASP A 367 ? -13.49356 10.99123 -18.57122 0.601 13.06935 C ? A ? 343 C 1
   ATOM 11300 O A ASP A 367 ? -12.48466 11.66005 -18.80866 0.601 14.44254 O ? A ? 343 O 1
   ATOM 11301 CB A ASP A 367 ? -14.05442 10.50834 -20.97494 0.601 14.90642 C ? A ? 343 CB 1
   ATOM 11302 CG A ASP A 367 ? -13.40685 9.11236 -20.95886 0.601 19.90572 C ? A ? 343 CG 1
   ATOM 11303 OD1 A ASP A 367 ? -13.01039 8.59907 -19.88693 0.601 21.13826 O ? A ? 343 OD1 1
   ATOM 11304 OD2 A ASP A 367 ? -13.31424 8.52923 -22.04729 0.601 20.60416 O ? A ? 343 OD2 1
   ATOM 11305 H A ASP A 367 ? -14.56311 12.89096 -19.53012 0.601 15.99122 H ? A ? 343 H 1
   ATOM 11306 HA A ASP A 367 ? -15.25892 10.27549 -19.35556 0.601 15.43921 H ? A ? 343 HA 1
   ATOM 11307 HB2 A ASP A 367 ? -14.78639 10.49120 -21.61120 0.601 17.90029 H ? A ? 343 HB2 1
   ATOM 11308 HB3 A ASP A 367 ? -13.38199 11.14671 -21.25993 0.601 17.90029 H ? A ? 343 HB3 1
   ATOM 11309 N B ASP A 367 ? -15.24661 12.02813 -19.37646 0.399 12.78477 N ? A ? 343 N 1
   ATOM 11310 CA B ASP A 367 ? -14.77381 10.65967 -19.23677 0.399 11.60251 C ? A ? 343 CA 1
   ATOM 11311 C B ASP A 367 ? -13.64162 10.69245 -18.22678 0.399 13.78010 C ? A ? 343 C 1
   ATOM 11312 O B ASP A 367 ? -12.66224 11.41652 -18.42504 0.399 12.94933 O ? A ? 343 O 1
   ATOM 11313 CB B ASP A 367 ? -14.30063 10.09921 -20.57341 0.399 14.58448 C ? A ? 343 CB 1
   ATOM 11314 CG B ASP A 367 ? -13.91242 8.62424 -20.49004 0.399 18.82661 C ? A ? 343 CG 1
   ATOM 11315 OD1 B ASP A 367 ? -13.41117 8.16750 -19.44151 0.399 18.81867 O ? A ? 343 OD1 1
   ATOM 11316 OD2 B ASP A 367 ? -14.10719 7.93329 -21.50328 0.399 16.29300 O ? A ? 343 OD2 1
   ATOM 11317 H B ASP A 367 ? -14.60785 12.60383 -19.38876 0.399 15.35431 H ? A ? 343 H 1
   ATOM 11318 HA B ASP A 367 ? -15.48059 10.07966 -18.91279 0.399 13.93560 H ? A ? 343 HA 1
   ATOM 11319 HB2 B ASP A 367 ? -15.01556 10.18515 -21.22333 0.399 17.51396 H ? A ? 343 HB2 1
   ATOM 11320 HB3 B ASP A 367 ? -13.52271 10.59815 -20.86802 0.399 17.51396 H ? A ? 343 HB3 1
   ATOM 11321 N A HIS A 368 ? -13.66991 10.30411 -17.43424 0.601 11.61735 N ? A ? 344 N 1
   ATOM 11322 CA A HIS A 368 ? -12.73140 10.50896 -16.33961 0.601 15.16660 C ? A ? 344 CA 1
   ATOM 11323 C A HIS A 368 ? -11.33835 9.98944 -16.66608 0.601 15.93472 C ? A ? 344 C 1
   ATOM 11324 O A HIS A 368 ? -10.36847 10.43807 -16.04979 0.601 14.69492 O ? A ? 344 O 1
   ATOM 11325 CB A HIS A 368 ? -13.21772 9.84123 -15.06949 0.601 23.44736 C ? A ? 344 CB 1
   ATOM 11326 CG A HIS A 368 ? -13.11949 8.34974 -15.09711 0.601 28.14150 C ? A ? 344 CG 1
   ATOM 11327 ND1 A HIS A 368 ? -13.94303 7.56483 -15.86933 0.601 30.18730 N ? A ? 344 ND1 1
   ATOM 11328 CD2 A HIS A 368 ? -12.29556 7.50034 -14.43943 0.601 31.27835 C ? A ? 344 CD2 1
   ATOM 11329 CE1 A HIS A 368 ? -13.63419 6.29329 -15.68416 0.601 33.26331 C ? A ? 344 CE1 1
   ATOM 11330 NE2 A HIS A 368 ? -12.63831 6.22726 -14.82073 0.601 32.99266 N ? A ? 344 NE2 1
   ATOM 11331 H A HIS A 368 ? -14.30024 9.73872 -17.28388 0.601 13.95341 H ? A ? 344 H 1
   ATOM 11332 HA A HIS A 368 ? -12.68028 11.46342 -16.17439 0.601 18.21250 H ? A ? 344 HA 1
   ATOM 11333 HB2 A HIS A 368 ? -12.68282 10.15936 -14.32547 0.601 28.14942 H ? A ? 344 HB2 1
   ATOM 11334 HB3 A HIS A 368 ? -14.14926 10.07400 -14.93183 0.601 28.14942 H ? A ? 344 HB3 1
   ATOM 11335 HD1 A HIS A 368 ? -14.56188 7.85568 -16.39089 0.601 36.23734 H ? A ? 344 HD1 1
   ATOM 11336 HD2 A HIS A 368 ? -11.62331 7.73546 -13.84135 0.601 37.54660 H ? A ? 344 HD2 1
   ATOM 11337 HE1 A HIS A 368 ? -14.04843 5.56794 -16.09302 0.601 39.92856 H ? A ? 344 HE1 1
   ATOM 11338 N B HIS A 368 ? -13.77558 9.92286 -17.14738 0.399 12.37739 N ? A ? 344 N 1
   ATOM 11339 CA B HIS A 368 ? -12.82790 10.02347 -16.04157 0.399 17.74919 C ? A ? 344 CA 1
   ATOM 11340 C B HIS A 368 ? -11.44899 9.47893 -16.38334 0.399 17.04544 C ? A ? 344 C 1
   ATOM 11341 O B HIS A 368 ? -10.59395 9.42056 -15.50225 0.399 18.63929 O ? A ? 344 O 1
   ATOM 11342 CB B HIS A 368 ? -13.38080 9.28964 -14.81532 0.399 25.62358 C ? A ? 344 CB 1
   ATOM 11343 CG B HIS A 368 ? -13.43029 7.79836 -14.96244 0.399 25.34231 C ? A ? 344 CG 1
   ATOM 11344 ND1 B HIS A 368 ? -14.53427 7.13131 -15.44591 0.399 37.92614 N ? A ? 344 ND1 1
   ATOM 11345 CD2 B HIS A 368 ? -12.51279 6.84595 -14.67387 0.399 30.94641 C ? A ? 344 CD2 1
   ATOM 11346 CE1 B HIS A 368 ? -14.29137 5.83191 -15.45644 0.399 30.26193 C ? A ? 344 CE1 1
   ATOM 11347 NE2 B HIS A 368 ? -13.07215 5.63298 -14.99282 0.399 29.38330 N ? A ? 344 NE2 1
   ATOM 11348 H B HIS A 368 ? -14.39950 9.34202 -17.03358 0.399 14.86545 H ? A ? 344 H 1
   ATOM 11349 HA B HIS A 368 ? -12.72384 10.96033 -15.81274 0.399 21.31161 H ? A ? 344 HA 1
   ATOM 11350 HB2 B HIS A 368 ? -12.81661 9.49146 -14.05253 0.399 30.76089 H ? A ? 344 HB2 1
   ATOM 11351 HB3 B HIS A 368 ? -14.28515 9.59916 -14.65022 0.399 30.76089 H ? A ? 344 HB3 1
   ATOM 11352 HD2 B HIS A 368 ? -11.66237 6.98673 -14.32478 0.399 37.14827 H ? A ? 344 HD2 1
   ATOM 11353 HE1 B HIS A 368 ? -14.87964 5.17062 -15.74198 0.399 36.32690 H ? A ? 344 HE1 1
   ATOM 11354 HE2 B HIS A 368 ? -12.68976 4.86774 -14.90466 0.399 35.27255 H ? A ? 344 HE2 1
   ATOM 11355 N . ARG A 369 ? -11.22013 9.06771 -17.62215 1.000 18.97751 N ? A ? 345 N 1
   ATOM 11356 CA . ARG A 369 ? -9.92243 8.56872 -18.04131 1.000 21.19896 C ? A ? 345 CA 1
   ATOM 11357 C . ARG A 369 ? -9.19026 9.51101 -18.98071 1.000 19.17892 C ? A ? 345 C 1
   ATOM 11358 O . ARG A 369 ? -8.01081 9.30459 -19.23619 1.000 21.37629 O ? A ? 345 O 1
   ATOM 11359 CB . ARG A 369 ? -10.08178 7.20031 -18.72373 1.000 23.43210 C ? A ? 345 CB 1
   ATOM 11360 CG . ARG A 369 ? -10.78716 6.17675 -17.86744 1.000 27.96455 C ? A ? 345 CG 1
   ATOM 11361 CD . ARG A 369 ? -11.27612 5.01320 -18.67816 1.000 39.92454 C ? A ? 345 CD 1
   ATOM 11362 NE . ARG A 369 ? -12.13446 5.42201 -19.77907 1.000 37.30149 N ? A ? 345 NE 1
   ATOM 11363 CZ . ARG A 369 ? -12.76066 4.57460 -20.58332 1.000 51.58688 C ? A ? 345 CZ 1
   ATOM 11364 NH1 . ARG A 369 ? -12.71218 3.26901 -20.37667 1.000 62.49698 N ? A ? 345 NH1 1
   ATOM 11365 NH2 . ARG A 369 ? -13.44579 5.05104 -21.62363 1.000 45.76228 N ? A ? 345 NH2 1
   ATOM 11366 HA . ARG A 369 ? -9.36761 8.45009 -17.25455 1.000 25.45134 H ? A ? 345 HA 1
   ATOM 11367 HB2 . ARG A 369 ? -10.59902 7.31474 -19.53631 1.000 28.13111 H ? A ? 345 HB2 1
   ATOM 11368 HB3 . ARG A 369 ? -9.20150 6.85310 -18.93693 1.000 28.13111 H ? A ? 345 HB3 1
   ATOM 11369 HG2 . ARG A 369 ? -10.17180 5.84194 -17.19651 1.000 33.57005 H ? A ? 345 HG2 1
   ATOM 11370 HG3 . ARG A 369 ? -11.55238 6.59080 -17.43862 1.000 33.57005 H ? A ? 345 HG3 1
   ATOM 11371 HD2 . ARG A 369 ? -10.51353 4.54306 -19.05007 1.000 47.92203 H ? A ? 345 HD2 1
   ATOM 11372 HD3 . ARG A 369 ? -11.78499 4.41880 -18.10489 1.000 47.92203 H ? A ? 345 HD3 1
   ATOM 11373 HE . ARG A 369 ? -12.24214 6.26411 -19.91642 1.000 44.77437 H ? A ? 345 HE 1
   ATOM 11374 HH11 . ARG A 369 ? -12.26825 2.95534 -19.71024 1.000 75.00896 H ? A ? 345 HH11 1
   ATOM 11375 HH12 . ARG A 369 ? -13.12458 2.73383 -20.90875 1.000 75.00896 H ? A ? 345 HH12 1
   ATOM 11376 HH21 . ARG A 369 ? -13.47738 5.89860 -21.76591 1.000 54.92732 H ? A ? 345 HH21 1
   ATOM 11377 HH22 . ARG A 369 ? -13.85601 4.51071 -22.15218 1.000 54.92732 H ? A ? 345 HH22 1
   ATOM 11378 H A ARG A 369 ? -11.88317 8.71677 -18.04264 0.601 22.78559 H ? A ? 345 H 1
   ATOM 11379 H B ARG A 369 ? -11.81075 9.06843 -18.24725 0.399 22.78559 H ? A ? 345 H 1
   ATOM 11380 N A ARG A 370 ? -9.85133 10.55399 -19.48538 0.292 15.75690 N ? A ? 346 N 1
   ATOM 11381 CA A ARG A 370 ? -9.27728 11.43815 -20.48572 0.292 15.09799 C ? A ? 346 CA 1
   ATOM 11382 C A ARG A 370 ? -8.93184 12.78380 -19.85917 0.292 15.83721 C ? A ? 346 C 1
   ATOM 11383 O A ARG A 370 ? -9.81149 13.47046 -19.31314 0.292 12.51006 O ? A ? 346 O 1
   ATOM 11384 CB A ARG A 370 ? -10.24046 11.63742 -21.65863 0.292 13.43716 C ? A ? 346 CB 1
   ATOM 11385 CG A ARG A 370 ? -9.69032 12.51554 -22.76152 0.292 15.88071 C ? A ? 346 CG 1
   ATOM 11386 CD A ARG A 370 ? -10.74691 12.88188 -23.82560 0.292 17.46334 C ? A ? 346 CD 1
   ATOM 11387 NE A ARG A 370 ? -11.81236 13.72191 -23.28621 0.292 14.61230 N ? A ? 346 NE 1
   ATOM 11388 CZ A ARG A 370 ? -13.09850 13.42092 -23.27993 0.292 15.40954 C ? A ? 346 CZ 1
   ATOM 11389 NH1 A ARG A 370 ? -13.54842 12.36632 -23.84566 0.292 17.39682 N ? A ? 346 NH1 1
   ATOM 11390 NH2 A ARG A 370 ? -13.96263 14.20850 -22.67769 0.292 15.15740 N ? A ? 346 NH2 1
   ATOM 11391 H A ARG A 370 ? -10.65133 10.76966 -19.25499 0.292 18.92087 H ? A ? 346 H 1
   ATOM 11392 HA A ARG A 370 ? -8.45534 11.03958 -20.81199 0.292 18.13018 H ? A ? 346 HA 1
   ATOM 11393 HB2 A ARG A 370 ? -10.44432 10.77117 -22.04455 0.292 16.13718 H ? A ? 346 HB2 1
   ATOM 11394 HB3 A ARG A 370 ? -11.05227 12.05250 -21.32761 0.292 16.13718 H ? A ? 346 HB3 1
   ATOM 11395 HG2 A ARG A 370 ? -9.35997 13.34053 -22.37271 0.292 19.06944 H ? A ? 346 HG2 1
   ATOM 11396 HG3 A ARG A 370 ? -8.96792 12.04640 -23.20754 0.292 19.06944 H ? A ? 346 HG3 1
   ATOM 11397 HD2 A ARG A 370 ? -10.31642 13.36738 -24.54663 0.292 20.96859 H ? A ? 346 HD2 1
   ATOM 11398 HD3 A ARG A 370 ? -11.14892 12.06795 -24.16736 0.292 20.96859 H ? A ? 346 HD3 1
   ATOM 11399 HE A ARG A 370 ? -11.58313 14.47665 -22.94353 0.292 17.54735 H ? A ? 346 HE 1
   ATOM 11400 HH11 A ARG A 370 ? -13.00867 11.82910 -24.24525 0.292 20.88877 H ? A ? 346 HH11 1
   ATOM 11401 HH12 A ARG A 370 ? -14.39079 12.19417 -23.82660 0.292 20.88877 H ? A ? 346 HH12 1
   ATOM 11402 HH21 A ARG A 370 ? -13.69138 14.92397 -22.28509 0.292 18.20146 H ? A ? 346 HH21 1
   ATOM 11403 HH22 A ARG A 370 ? -14.79894 14.00804 -22.67647 0.292 18.20146 H ? A ? 346 HH22 1
   ATOM 11404 N B ARG A 370 ? -9.86995 10.51015 -19.52860 0.433 15.76357 N ? A ? 346 N 1
   ATOM 11405 CA B ARG A 370 ? -9.34873 11.43890 -20.50909 0.433 15.08385 C ? A ? 346 CA 1
   ATOM 11406 C B ARG A 370 ? -8.86943 12.69679 -19.79737 0.433 15.92178 C ? A ? 346 C 1
   ATOM 11407 O B ARG A 370 ? -9.45487 13.11827 -18.78812 0.433 14.50925 O ? A ? 346 O 1
   ATOM 11408 CB B ARG A 370 ? -10.44548 11.76906 -21.52388 0.433 13.12838 C ? A ? 346 CB 1
   ATOM 11409 CG B ARG A 370 ? -9.99254 12.43314 -22.79576 0.433 15.79904 C ? A ? 346 CG 1
   ATOM 11410 CD B ARG A 370 ? -11.17814 12.71362 -23.74251 0.433 18.36443 C ? A ? 346 CD 1
   ATOM 11411 NE B ARG A 370 ? -11.96026 13.89138 -23.36921 0.433 14.37662 N ? A ? 346 NE 1
   ATOM 11412 CZ B ARG A 370 ? -13.26262 13.89471 -23.08163 0.433 15.19135 C ? A ? 346 CZ 1
   ATOM 11413 NH1 B ARG A 370 ? -14.01962 12.80654 -23.20002 0.433 12.90663 N ? A ? 346 NH1 1
   ATOM 11414 NH2 B ARG A 370 ? -13.82372 15.02104 -22.65221 0.433 10.80125 N ? A ? 346 NH2 1
   ATOM 11415 H B ARG A 370 ? -10.69020 10.67817 -19.33224 0.433 18.92887 H ? A ? 346 H 1
   ATOM 11416 HA B ARG A 370 ? -8.59459 11.06428 -20.99058 0.433 18.11321 H ? A ? 346 HA 1
   ATOM 11417 HB2 B ARG A 370 ? -10.88525 10.94151 -21.77419 0.433 15.76664 H ? A ? 346 HB2 1
   ATOM 11418 HB3 B ARG A 370 ? -11.08047 12.36699 -21.09943 0.433 15.76664 H ? A ? 346 HB3 1
   ATOM 11419 HG2 B ARG A 370 ? -9.56647 13.27809 -22.58264 0.433 18.97143 H ? A ? 346 HG2 1
   ATOM 11420 HG3 B ARG A 370 ? -9.36627 11.85249 -23.25569 0.433 18.97143 H ? A ? 346 HG3 1
   ATOM 11421 HD2 B ARG A 370 ? -10.83580 12.85744 -24.63862 0.433 22.04990 H ? A ? 346 HD2 1
   ATOM 11422 HD3 B ARG A 370 ? -11.77354 11.94790 -23.73375 0.433 22.04990 H ? A ? 346 HD3 1
   ATOM 11423 HE B ARG A 370 ? -11.54621 14.64423 -23.33202 0.433 17.26453 H ? A ? 346 HE 1
   ATOM 11424 HH11 B ARG A 370 ? -13.67161 12.06793 -23.47011 0.433 15.50054 H ? A ? 346 HH11 1
   ATOM 11425 HH12 B ARG A 370 ? -14.85680 12.84197 -23.00643 0.433 15.50054 H ? A ? 346 HH12 1
   ATOM 11426 HH21 B ARG A 370 ? -13.34794 15.73198 -22.56386 0.433 12.97409 H ? A ? 346 HH21 1
   ATOM 11427 HH22 B ARG A 370 ? -14.66242 15.03863 -22.46282 0.433 12.97409 H ? A ? 346 HH22 1
   ATOM 11428 N C ARG A 370 ? -9.85338 10.55660 -19.44872 0.275 15.76979 N ? A ? 346 N 1
   ATOM 11429 CA C ARG A 370 ? -9.37436 11.38730 -20.54431 0.275 15.09060 C ? A ? 346 CA 1
   ATOM 11430 C C ARG A 370 ? -8.95958 12.75719 -20.01686 0.275 15.80115 C ? A ? 346 C 1
   ATOM 11431 O C ARG A 370 ? -9.77222 13.68207 -19.88870 0.275 11.49628 O ? A ? 346 O 1
   ATOM 11432 CB C ARG A 370 ? -10.45636 11.49947 -21.60887 0.275 13.50105 C ? A ? 346 CB 1
   ATOM 11433 CG C ARG A 370 ? -10.07658 12.26255 -22.84884 0.275 15.65677 C ? A ? 346 CG 1
   ATOM 11434 CD C ARG A 370 ? -11.32434 12.59552 -23.64766 0.275 18.25098 C ? A ? 346 CD 1
   ATOM 11435 NE C ARG A 370 ? -12.24648 13.41163 -22.86273 0.275 14.61641 N ? A ? 346 NE 1
   ATOM 11436 CZ C ARG A 370 ? -13.54532 13.52836 -23.09356 0.275 14.98242 C ? A ? 346 CZ 1
   ATOM 11437 NH1 C ARG A 370 ? -14.13107 12.87439 -24.08144 0.275 16.30282 N ? A ? 346 NH1 1
   ATOM 11438 NH2 C ARG A 370 ? -14.27184 14.31851 -22.30896 0.275 15.55821 N ? A ? 346 NH2 1
   ATOM 11439 H C ARG A 370 ? -10.61189 10.81504 -19.13654 0.275 18.93634 H ? A ? 346 H 1
   ATOM 11440 HA C ARG A 370 ? -8.57620 10.98279 -20.91877 0.275 18.12130 H ? A ? 346 HA 1
   ATOM 11441 HB2 C ARG A 370 ? -10.70347 10.60361 -21.88684 0.275 16.21385 H ? A ? 346 HB2 1
   ATOM 11442 HB3 C ARG A 370 ? -11.22211 11.94862 -21.21798 0.275 16.21385 H ? A ? 346 HB3 1
   ATOM 11443 HG2 C ARG A 370 ? -9.63358 13.08953 -22.60236 0.275 18.80071 H ? A ? 346 HG2 1
   ATOM 11444 HG3 C ARG A 370 ? -9.48828 11.72231 -23.39924 0.275 18.80071 H ? A ? 346 HG3 1
   ATOM 11445 HD2 C ARG A 370 ? -11.07567 13.09198 -24.44302 0.275 21.91376 H ? A ? 346 HD2 1
   ATOM 11446 HD3 C ARG A 370 ? -11.77683 11.77455 -23.89696 0.275 21.91376 H ? A ? 346 HD3 1
   ATOM 11447 HE C ARG A 370 ? -11.92072 13.85066 -22.19884 0.275 17.55228 H ? A ? 346 HE 1
   ATOM 11448 HH11 C ARG A 370 ? -13.66735 12.35953 -24.59084 0.275 19.57597 H ? A ? 346 HH11 1
   ATOM 11449 HH12 C ARG A 370 ? -14.97595 12.96369 -24.21487 0.275 19.57597 H ? A ? 346 HH12 1
   ATOM 11450 HH21 C ARG A 370 ? -13.89729 14.74472 -21.66269 0.275 18.68244 H ? A ? 346 HH21 1
   ATOM 11451 HH22 C ARG A 370 ? -15.11631 14.40338 -22.44773 0.275 18.68244 H ? A ? 346 HH22 1
   ATOM 11452 N A VAL A 371 ? -7.66556 13.16978 -19.97026 0.292 11.40059 N ? A ? 347 N 1
   ATOM 11453 CA A VAL A 371 ? -7.25310 14.53064 -19.65164 0.292 11.90989 C ? A ? 347 CA 1
   ATOM 11454 C A VAL A 371 ? -7.56845 15.43176 -20.83967 0.292 12.25650 C ? A ? 347 C 1
   ATOM 11455 O A VAL A 371 ? -7.45117 15.01969 -22.00029 0.292 11.99039 O ? A ? 347 O 1
   ATOM 11456 CB A VAL A 371 ? -5.75932 14.57290 -19.28970 0.292 13.43236 C ? A ? 347 CB 1
   ATOM 11457 CG1 A VAL A 371 ? -5.33011 16.01255 -19.03795 0.292 12.07622 C ? A ? 347 CG1 1
   ATOM 11458 CG2 A VAL A 371 ? -5.47838 13.69152 -18.08173 0.292 15.65940 C ? A ? 347 CG2 1
   ATOM 11459 H A VAL A 371 ? -7.02348 12.65967 -20.22935 0.292 13.69329 H ? A ? 347 H 1
   ATOM 11460 HA A VAL A 371 ? -7.75332 14.84735 -18.88328 0.292 14.30445 H ? A ? 347 HA 1
   ATOM 11461 HB A VAL A 371 ? -5.23545 14.22670 -20.02903 0.292 16.13142 H ? A ? 347 HB 1
   ATOM 11462 HG11 A VAL A 371 ? -4.44880 16.01308 -18.63277 0.292 14.50405 H ? A ? 347 HG11 1
   ATOM 11463 HG12 A VAL A 371 ? -5.30572 16.48726 -19.88350 0.292 14.50405 H ? A ? 347 HG12 1
   ATOM 11464 HG13 A VAL A 371 ? -5.96887 16.43273 -18.44102 0.292 14.50405 H ? A ? 347 HG13 1
   ATOM 11465 HG21 A VAL A 371 ? -4.53795 13.75863 -17.85371 0.292 18.80386 H ? A ? 347 HG21 1
   ATOM 11466 HG22 A VAL A 371 ? -6.02166 13.99369 -17.33713 0.292 18.80386 H ? A ? 347 HG22 1
   ATOM 11467 HG23 A VAL A 371 ? -5.70058 12.77341 -18.30217 0.292 18.80386 H ? A ? 347 HG23 1
   ATOM 11468 N B VAL A 371 ? -7.81341 13.29208 -20.34403 0.433 11.89826 N ? A ? 347 N 1
   ATOM 11469 CA B VAL A 371 ? -7.27833 14.56211 -19.88195 0.433 11.72834 C ? A ? 347 CA 1
   ATOM 11470 C B VAL A 371 ? -7.49341 15.59895 -20.98067 0.433 12.35510 C ? A ? 347 C 1
   ATOM 11471 O B VAL A 371 ? -6.89394 15.51330 -22.05609 0.433 12.07291 O ? A ? 347 O 1
   ATOM 11472 CB B VAL A 371 ? -5.79533 14.44970 -19.51780 0.433 13.56300 C ? A ? 347 CB 1
   ATOM 11473 CG1 B VAL A 371 ? -5.24422 15.85568 -19.24261 0.433 12.15637 C ? A ? 347 CG1 1
   ATOM 11474 CG2 B VAL A 371 ? -5.58796 13.52085 -18.34549 0.433 15.72453 C ? A ? 347 CG2 1
   ATOM 11475 H B VAL A 371 ? -7.37624 12.96463 -21.00831 0.433 14.29050 H ? A ? 347 H 1
   ATOM 11476 HA B VAL A 371 ? -7.77555 14.84612 -19.09900 0.433 14.08659 H ? A ? 347 HA 1
   ATOM 11477 HB B VAL A 371 ? -5.30098 14.06280 -20.25727 0.433 16.28818 H ? A ? 347 HB 1
   ATOM 11478 HG11 B VAL A 371 ? -4.40298 15.77744 -18.76607 0.433 14.60023 H ? A ? 347 HG11 1
   ATOM 11479 HG12 B VAL A 371 ? -5.10462 16.31112 -20.08758 0.433 14.60023 H ? A ? 347 HG12 1
   ATOM 11480 HG13 B VAL A 371 ? -5.88493 16.34624 -18.70433 0.433 14.60023 H ? A ? 347 HG13 1
   ATOM 11481 HG21 B VAL A 371 ? -4.64030 13.47320 -18.14411 0.433 18.88202 H ? A ? 347 HG21 1
   ATOM 11482 HG22 B VAL A 371 ? -6.07199 13.86649 -17.57924 0.433 18.88202 H ? A ? 347 HG22 1
   ATOM 11483 HG23 B VAL A 371 ? -5.92150 12.64006 -18.57760 0.433 18.88202 H ? A ? 347 HG23 1
   ATOM 11484 N C VAL A 371 ? -7.67452 12.89983 -19.73381 0.275 10.92116 N ? A ? 347 N 1
   ATOM 11485 CA C VAL A 371 ? -7.15442 14.22512 -19.43931 0.275 12.44035 C ? A ? 347 CA 1
   ATOM 11486 C C VAL A 371 ? -7.42069 15.11332 -20.64331 0.275 12.05084 C ? A ? 347 C 1
   ATOM 11487 O C VAL A 371 ? -7.04887 14.77909 -21.77166 0.275 11.74162 O ? A ? 347 O 1
   ATOM 11488 CB C VAL A 371 ? -5.66286 14.17877 -19.08363 0.275 14.13433 C ? A ? 347 CB 1
   ATOM 11489 CG1 C VAL A 371 ? -5.16337 15.60990 -18.91261 0.275 12.89746 C ? A ? 347 CG1 1
   ATOM 11490 CG2 C VAL A 371 ? -5.45054 13.36407 -17.82874 0.275 16.26669 C ? A ? 347 CG2 1
   ATOM 11491 H C VAL A 371 ? -7.09712 12.26309 -19.70611 0.275 13.11797 H ? A ? 347 H 1
   ATOM 11492 HA C VAL A 371 ? -7.61420 14.58384 -18.66418 0.275 14.94100 H ? A ? 347 HA 1
   ATOM 11493 HB C VAL A 371 ? -5.15390 13.75099 -19.78993 0.275 16.97378 H ? A ? 347 HB 1
   ATOM 11494 HG11 C VAL A 371 ? -4.30738 15.59326 -18.45664 0.275 15.48954 H ? A ? 347 HG11 1
   ATOM 11495 HG12 C VAL A 371 ? -5.06416 16.01645 -19.78769 0.275 15.48954 H ? A ? 347 HG12 1
   ATOM 11496 HG13 C VAL A 371 ? -5.80834 16.10883 -18.38727 0.275 15.48954 H ? A ? 347 HG13 1
   ATOM 11497 HG21 C VAL A 371 ? -4.50574 13.36286 -17.60908 0.275 19.53261 H ? A ? 347 HG21 1
   ATOM 11498 HG22 C VAL A 371 ? -5.95807 13.76203 -17.10421 0.275 19.53261 H ? A ? 347 HG22 1
   ATOM 11499 HG23 C VAL A 371 ? -5.75470 12.45654 -17.98617 0.275 19.53261 H ? A ? 347 HG23 1
   ATOM 11500 N A ASP A 372 ? -7.96216 16.67539 -20.55311 0.292 9.88313 N ? A ? 348 N 1
   ATOM 11501 CA A ASP A 372 ? -8.41123 17.62478 -21.55799 0.292 10.34594 C ? A ? 348 CA 1
   ATOM 11502 C A ASP A 372 ? -7.59011 18.89778 -21.62971 0.292 13.25090 C ? A ? 348 C 1
   ATOM 11503 O A ASP A 372 ? -7.59712 19.55128 -22.68160 0.292 9.22495 O ? A ? 348 O 1
   ATOM 11504 CB A ASP A 372 ? -9.88609 17.96764 -21.30024 0.292 11.38647 C ? A ? 348 CB 1
   ATOM 11505 CG A ASP A 372 ? -10.74800 16.72774 -21.27246 0.292 13.30390 C ? A ? 348 CG 1
   ATOM 11506 OD1 A ASP A 372 ? -10.52990 15.87486 -22.15833 0.292 12.39054 O ? A ? 348 OD1 1
   ATOM 11507 OD2 A ASP A 372 ? -11.59751 16.56452 -20.35749 0.292 11.62935 O ? A ? 348 OD2 1
   ATOM 11508 H A ASP A 372 ? -7.97649 16.99777 -19.75595 0.292 11.87234 H ? A ? 348 H 1
   ATOM 11509 HA A ASP A 372 ? -8.34791 17.22000 -22.43723 0.292 12.42772 H ? A ? 348 HA 1
   ATOM 11510 HB2 A ASP A 372 ? -9.96636 18.41405 -20.44281 0.292 13.67635 H ? A ? 348 HB2 1
   ATOM 11511 HB3 A ASP A 372 ? -10.20881 18.54753 -22.00768 0.292 13.67635 H ? A ? 348 HB3 1
   ATOM 11512 N B ASP A 372 ? -8.32494 16.59893 -20.70783 0.433 8.36378 N ? A ? 348 N 1
   ATOM 11513 CA B ASP A 372 ? -8.62793 17.61509 -21.70658 0.433 10.70701 C ? A ? 348 CA 1
   ATOM 11514 C B ASP A 372 ? -7.57035 18.69579 -21.80834 0.433 13.15351 C ? A ? 348 C 1
   ATOM 11515 O B ASP A 372 ? -7.28648 19.17309 -22.91251 0.433 9.33707 O ? A ? 348 O 1
   ATOM 11516 CB B ASP A 372 ? -9.99085 18.21067 -21.38643 0.433 11.39244 C ? A ? 348 CB 1
   ATOM 11517 CG B ASP A 372 ? -11.08389 17.20805 -21.56570 0.433 12.99851 C ? A ? 348 CG 1
   ATOM 11518 OD1 B ASP A 372 ? -11.05166 16.49923 -22.60747 0.433 15.76009 O ? A ? 348 OD1 1
   ATOM 11519 OD2 B ASP A 372 ? -11.93853 17.07624 -20.66013 0.433 12.31487 O ? A ? 348 OD2 1
   ATOM 11520 H B ASP A 372 ? -8.72524 16.71146 -19.95504 0.433 10.04912 H ? A ? 348 H 1
   ATOM 11521 HA B ASP A 372 ? -8.65656 17.19621 -22.58101 0.433 12.86099 H ? A ? 348 HA 1
   ATOM 11522 HB2 B ASP A 372 ? -10.00088 18.51121 -20.46421 0.433 13.68351 H ? A ? 348 HB2 1
   ATOM 11523 HB3 B ASP A 372 ? -10.16191 18.95794 -21.98076 0.433 13.68351 H ? A ? 348 HB3 1
   ATOM 11524 N C ASP A 372 ? -8.08896 16.24342 -20.41343 0.275 9.62755 N ? A ? 348 N 1
   ATOM 11525 CA C ASP A 372 ? -8.48687 17.16796 -21.46335 0.275 11.11294 C ? A ? 348 CA 1
   ATOM 11526 C C ASP A 372 ? -7.53380 18.33654 -21.62494 0.275 11.41050 C ? A ? 348 C 1
   ATOM 11527 O C ASP A 372 ? -7.21300 18.69389 -22.76492 0.275 10.55449 O ? A ? 348 O 1
   ATOM 11528 CB C ASP A 372 ? -9.91090 17.65524 -21.18032 0.275 11.50392 C ? A ? 348 CB 1
   ATOM 11529 CG C ASP A 372 ? -10.90936 16.52013 -21.22776 0.275 13.69585 C ? A ? 348 CG 1
   ATOM 11530 OD1 C ASP A 372 ? -10.95531 15.82699 -22.27667 0.275 12.93419 O ? A ? 348 OD1 1
   ATOM 11531 OD2 C ASP A 372 ? -11.61136 16.25731 -20.21191 0.275 11.07196 O ? A ? 348 OD2 1
   ATOM 11532 H C ASP A 372 ? -8.32959 16.50163 -19.62919 0.275 11.56564 H ? A ? 348 H 1
   ATOM 11533 HA C ASP A 372 ? -8.49606 16.71253 -22.31974 0.275 13.34812 H ? A ? 348 HA 1
   ATOM 11534 HB2 C ASP A 372 ? -9.94356 18.05281 -20.29614 0.275 13.81729 H ? A ? 348 HB2 1
   ATOM 11535 HB3 C ASP A 372 ? -10.16367 18.31130 -21.84861 0.275 13.81729 H ? A ? 348 HB3 1
   ATOM 11536 N A LEU A 373 ? -6.88044 19.25476 -20.56275 0.292 8.42565 N ? A ? 349 N 1
   ATOM 11537 CA A LEU A 373 ? -6.04899 20.44584 -20.51434 0.292 10.46825 C ? A ? 349 CA 1
   ATOM 11538 C A LEU A 373 ? -4.82867 20.11303 -19.66347 0.292 9.24134 C ? A ? 349 C 1
   ATOM 11539 O A LEU A 373 ? -4.96715 19.51554 -18.58605 0.292 9.48982 O ? A ? 349 O 1
   ATOM 11540 CB A LEU A 373 ? -6.80262 21.62502 -19.90046 0.292 11.74190 C ? A ? 349 CB 1
   ATOM 11541 CG A LEU A 373 ? -7.87161 22.31684 -20.73703 0.292 12.91626 C ? A ? 349 CG 1
   ATOM 11542 CD1 A LEU A 373 ? -8.58002 23.35649 -19.89391 0.292 13.13837 C ? A ? 349 CD1 1
   ATOM 11543 CD2 A LEU A 373 ? -7.23846 22.94723 -21.95383 0.292 11.51660 C ? A ? 349 CD2 1
   ATOM 11544 H A LEU A 373 ? -6.86527 18.80552 -19.82957 0.292 10.12336 H ? A ? 349 H 1
   ATOM 11545 HA A LEU A 373 ? -5.76998 20.69811 -21.40844 0.292 12.57449 H ? A ? 349 HA 1
   ATOM 11546 HB2 A LEU A 373 ? -7.24345 21.30498 -19.09787 0.292 14.10287 H ? A ? 349 HB2 1
   ATOM 11547 HB3 A LEU A 373 ? -6.14832 22.30352 -19.67148 0.292 14.10287 H ? A ? 349 HB3 1
   ATOM 11548 HG A LEU A 373 ? -8.53029 21.67319 -21.04158 0.292 15.51210 H ? A ? 349 HG 1
   ATOM 11549 HD11 A LEU A 373 ? -9.25193 23.79847 -20.43621 0.292 15.77863 H ? A ? 349 HD11 1
   ATOM 11550 HD12 A LEU A 373 ? -9.00114 22.91705 -19.13863 0.292 15.77863 H ? A ? 349 HD12 1
   ATOM 11551 HD13 A LEU A 373 ? -7.93015 24.00432 -19.57945 0.292 15.77863 H ? A ? 349 HD13 1
   ATOM 11552 HD21 A LEU A 373 ? -7.90275 23.48482 -22.41276 0.292 13.83251 H ? A ? 349 HD21 1
   ATOM 11553 HD22 A LEU A 373 ? -6.49834 23.50664 -21.67069 0.292 13.83251 H ? A ? 349 HD22 1
   ATOM 11554 HD23 A LEU A 373 ? -6.91695 22.24584 -22.54169 0.292 13.83251 H ? A ? 349 HD23 1
   ATOM 11555 N B LEU A 373 ? -7.00927 19.11481 -20.67917 0.433 8.36488 N ? A ? 349 N 1
   ATOM 11556 CA B LEU A 373 ? -6.06568 20.21045 -20.63022 0.433 10.30923 C ? A ? 349 CA 1
   ATOM 11557 C B LEU A 373 ? -4.95157 19.76709 -19.69082 0.433 9.02825 C ? A ? 349 C 1
   ATOM 11558 O B LEU A 373 ? -5.21686 19.09241 -18.68938 0.433 9.08934 O ? A ? 349 O 1
   ATOM 11559 CB B LEU A 373 ? -6.70343 21.48931 -20.10860 0.433 11.93908 C ? A ? 349 CB 1
   ATOM 11560 CG B LEU A 373 ? -8.18667 21.71459 -20.39340 0.433 12.85856 C ? A ? 349 CG 1
   ATOM 11561 CD1 B LEU A 373 ? -8.60056 22.93366 -19.57137 0.433 12.01752 C ? A ? 349 CD1 1
   ATOM 11562 CD2 B LEU A 373 ? -8.45447 21.90432 -21.84128 0.433 13.26793 C ? A ? 349 CD2 1
   ATOM 11563 H B LEU A 373 ? -7.16751 18.76656 -19.90893 0.433 10.05045 H ? A ? 349 H 1
   ATOM 11564 HA B LEU A 373 ? -5.71311 20.41022 -21.51152 0.433 12.38366 H ? A ? 349 HA 1
   ATOM 11565 HB2 B LEU A 373 ? -6.59980 21.49863 -19.14420 0.433 14.33948 H ? A ? 349 HB2 1
   ATOM 11566 HB3 B LEU A 373 ? -6.22707 22.23780 -20.50071 0.433 14.33948 H ? A ? 349 HB3 1
   ATOM 11567 HG B LEU A 373 ? -8.71507 20.93987 -20.14539 0.433 15.44285 H ? A ? 349 HG 1
   ATOM 11568 HD11 B LEU A 373 ? -9.53258 23.13386 -19.75072 0.433 14.43361 H ? A ? 349 HD11 1
   ATOM 11569 HD12 B LEU A 373 ? -8.48017 22.73516 -18.62956 0.433 14.43361 H ? A ? 349 HD12 1
   ATOM 11570 HD13 B LEU A 373 ? -8.04565 23.68809 -19.82398 0.433 14.43361 H ? A ? 349 HD13 1
   ATOM 11571 HD21 B LEU A 373 ? -9.36574 21.63222 -22.03220 0.433 15.93410 H ? A ? 349 HD21 1
   ATOM 11572 HD22 B LEU A 373 ? -8.33523 22.84074 -22.06443 0.433 15.93410 H ? A ? 349 HD22 1
   ATOM 11573 HD23 B LEU A 373 ? -7.83333 21.36108 -22.35116 0.433 15.93410 H ? A ? 349 HD23 1
   ATOM 11574 N C LEU A 373 ? -7.05986 18.91500 -20.51997 0.275 8.92437 N ? A ? 349 N 1
   ATOM 11575 CA C LEU A 373 ? -6.09852 20.00760 -20.53862 0.275 10.44833 C ? A ? 349 CA 1
   ATOM 11576 C C LEU A 373 ? -4.93172 19.63114 -19.62957 0.275 9.07919 C ? A ? 349 C 1
   ATOM 11577 O C LEU A 373 ? -5.13838 18.99646 -18.58850 0.275 9.28110 O ? A ? 349 O 1
   ATOM 11578 CB C LEU A 373 ? -6.71059 21.31377 -20.04976 0.275 11.86021 C ? A ? 349 CB 1
   ATOM 11579 CG C LEU A 373 ? -7.79105 22.00123 -20.88120 0.275 12.94250 C ? A ? 349 CG 1
   ATOM 11580 CD1 C LEU A 373 ? -8.00206 23.41352 -20.34459 0.275 12.38502 C ? A ? 349 CD1 1
   ATOM 11581 CD2 C LEU A 373 ? -7.40812 22.00799 -22.33435 0.275 11.81652 C ? A ? 349 CD2 1
   ATOM 11582 H C LEU A 373 ? -7.29021 18.68142 -19.72500 0.275 10.72183 H ? A ? 349 H 1
   ATOM 11583 HA C LEU A 373 ? -5.78081 20.14806 -21.44428 0.275 12.55058 H ? A ? 349 HA 1
   ATOM 11584 HB2 C LEU A 373 ? -7.10688 21.13869 -19.18189 0.275 14.24484 H ? A ? 349 HB2 1
   ATOM 11585 HB3 C LEU A 373 ? -5.98793 21.95473 -19.96127 0.275 14.24484 H ? A ? 349 HB3 1
   ATOM 11586 HG C LEU A 373 ? -8.63113 21.52077 -20.81539 0.275 15.54359 H ? A ? 349 HG 1
   ATOM 11587 HD11 C LEU A 373 ? -8.67113 23.86050 -20.88631 0.275 14.87461 H ? A ? 349 HD11 1
   ATOM 11588 HD12 C LEU A 373 ? -8.30356 23.35987 -19.42419 0.275 14.87461 H ? A ? 349 HD12 1
   ATOM 11589 HD13 C LEU A 373 ? -7.16255 23.89731 -20.38999 0.275 14.87461 H ? A ? 349 HD13 1
   ATOM 11590 HD21 C LEU A 373 ? -8.01218 22.59338 -22.81740 0.275 14.19241 H ? A ? 349 HD21 1
   ATOM 11591 HD22 C LEU A 373 ? -6.49704 22.32987 -22.41936 0.275 14.19241 H ? A ? 349 HD22 1
   ATOM 11592 HD23 C LEU A 373 ? -7.47373 21.10497 -22.68243 0.275 14.19241 H ? A ? 349 HD23 1
   ATOM 11593 N A LYS A 374 ? -3.64468 20.49475 -20.14561 0.292 9.16063 N ? A ? 350 N 1
   ATOM 11594 CA A LYS A 374 ? -2.39261 20.28542 -19.42868 0.292 9.19963 C ? A ? 350 CA 1
   ATOM 11595 C A LYS A 374 ? -1.78611 21.64696 -19.14335 0.292 10.32112 C ? A ? 350 C 1
   ATOM 11596 O A LYS A 374 ? -1.51553 22.41664 -20.07340 0.292 10.50664 O ? A ? 350 O 1
   ATOM 11597 CB A LYS A 374 ? -1.43353 19.42329 -20.24160 0.292 10.98647 C ? A ? 350 CB 1
   ATOM 11598 CG A LYS A 374 ? -1.96314 18.00887 -20.49824 0.292 13.68874 C ? A ? 350 CG 1
   ATOM 11599 CD A LYS A 374 ? -0.93862 17.15864 -21.23459 0.292 18.60928 C ? A ? 350 CD 1
   ATOM 11600 CE A LYS A 374 ? -1.50581 15.77557 -21.53795 0.292 21.88219 C ? A ? 350 CE 1
   ATOM 11601 NZ A LYS A 374 ? -1.91244 15.04001 -20.29543 0.292 20.48146 N ? A ? 350 NZ 1
   ATOM 11602 H A LYS A 374 ? -3.54243 20.88612 -20.90454 0.292 11.00534 H ? A ? 350 H 1
   ATOM 11603 HA A LYS A 374 ? -2.56023 19.83363 -18.58684 0.292 11.05215 H ? A ? 350 HA 1
   ATOM 11604 HB2 A LYS A 374 ? -1.28311 19.84629 -21.10145 0.292 13.19635 H ? A ? 350 HB2 1
   ATOM 11605 HB3 A LYS A 374 ? -0.59566 19.34532 -19.75912 0.292 13.19635 H ? A ? 350 HB3 1
   ATOM 11606 HG2 A LYS A 374 ? -2.16255 17.58119 -19.65076 0.292 16.43907 H ? A ? 350 HG2 1
   ATOM 11607 HG3 A LYS A 374 ? -2.76529 18.05918 -21.04131 0.292 16.43907 H ? A ? 350 HG3 1
   ATOM 11608 HD2 A LYS A 374 ? -0.70409 17.58652 -22.07293 0.292 22.34372 H ? A ? 350 HD2 1
   ATOM 11609 HD3 A LYS A 374 ? -0.14759 17.05346 -20.68312 0.292 22.34372 H ? A ? 350 HD3 1
   ATOM 11610 HE2 A LYS A 374 ? -2.28916 15.87011 -22.10214 0.292 26.27121 H ? A ? 350 HE2 1
   ATOM 11611 HE3 A LYS A 374 ? -0.83085 15.24814 -21.99309 0.292 26.27121 H ? A ? 350 HE3 1
   ATOM 11612 HZ1 A LYS A 374 ? -2.23703 14.23912 -20.50828 0.292 24.59033 H ? A ? 350 HZ1 1
   ATOM 11613 HZ2 A LYS A 374 ? -1.20902 14.93376 -19.76063 0.292 24.59033 H ? A ? 350 HZ2 1
   ATOM 11614 HZ3 A LYS A 374 ? -2.53880 15.49938 -19.86098 0.292 24.59033 H ? A ? 350 HZ3 1
   ATOM 11615 N B LYS A 374 ? -3.71464 20.13901 -20.01522 0.433 9.45026 N ? A ? 350 N 1
   ATOM 11616 CA B LYS A 374 ? -2.56391 19.86603 -19.16117 0.433 9.35200 C ? A ? 350 CA 1
   ATOM 11617 C B LYS A 374 ? -1.80714 21.17113 -19.01760 0.433 9.25450 C ? A ? 350 C 1
   ATOM 11618 O B LYS A 374 ? -1.38768 21.75854 -20.02097 0.433 11.37337 O ? A ? 350 O 1
   ATOM 11619 CB B LYS A 374 ? -1.66661 18.77515 -19.74169 0.433 12.51514 C ? A ? 350 CB 1
   ATOM 11620 CG B LYS A 374 ? -0.32476 18.67578 -19.04929 0.433 16.90708 C ? A ? 350 CG 1
   ATOM 11621 CD B LYS A 374 ? -0.41320 17.85172 -17.77216 0.433 21.73338 C ? A ? 350 CD 1
   ATOM 11622 CE B LYS A 374 ? 0.77115 18.14154 -16.88000 0.433 17.58927 C ? A ? 350 CE 1
   ATOM 11623 NZ B LYS A 374 ? 0.79923 17.12876 -15.79527 0.433 31.41486 N ? A ? 350 NZ 1
   ATOM 11624 H B LYS A 374 ? -3.51470 20.55856 -20.73882 0.433 11.35290 H ? A ? 350 H 1
   ATOM 11625 HA B LYS A 374 ? -2.85617 19.55777 -18.28913 0.433 11.23498 H ? A ? 350 HA 1
   ATOM 11626 HB2 B LYS A 374 ? -2.11376 17.91923 -19.65030 0.433 15.03076 H ? A ? 350 HB2 1
   ATOM 11627 HB3 B LYS A 374 ? -1.50547 18.96689 -20.67880 0.433 15.03076 H ? A ? 350 HB3 1
   ATOM 11628 HG2 B LYS A 374 ? 0.31224 18.24909 -19.64349 0.433 20.30108 H ? A ? 350 HG2 1
   ATOM 11629 HG3 B LYS A 374 ? -0.01688 19.56574 -18.81673 0.433 20.30108 H ? A ? 350 HG3 1
   ATOM 11630 HD2 B LYS A 374 ? -1.22538 18.07902 -17.29300 0.433 26.09264 H ? A ? 350 HD2 1
   ATOM 11631 HD3 B LYS A 374 ? -0.41149 16.90715 -17.99278 0.433 26.09264 H ? A ? 350 HD3 1
   ATOM 11632 HE2 B LYS A 374 ? 1.59416 18.08403 -17.39014 0.433 21.11971 H ? A ? 350 HE2 1
   ATOM 11633 HE3 B LYS A 374 ? 0.68464 19.02471 -16.48831 0.433 21.11971 H ? A ? 350 HE3 1
   ATOM 11634 HZ1 B LYS A 374 ? 0.09457 17.23430 -15.26197 0.433 37.71042 H ? A ? 350 HZ1 1
   ATOM 11635 HZ2 B LYS A 374 ? 0.77828 16.30973 -16.14291 0.433 37.71042 H ? A ? 350 HZ2 1
   ATOM 11636 HZ3 B LYS A 374 ? 1.54213 17.21916 -15.31358 0.433 37.71042 H ? A ? 350 HZ3 1
   ATOM 11637 N C LYS A 374 ? -3.71457 20.04094 -20.01746 0.275 9.53184 N ? A ? 350 N 1
   ATOM 11638 CA C LYS A 374 ? -2.51026 19.79211 -19.23157 0.275 9.44138 C ? A ? 350 CA 1
   ATOM 11639 C C LYS A 374 ? -1.80480 21.11895 -19.01923 0.275 9.30886 C ? A ? 350 C 1
   ATOM 11640 O C LYS A 374 ? -1.36823 21.75204 -19.98916 0.275 11.35284 O ? A ? 350 O 1
   ATOM 11641 CB C LYS A 374 ? -1.57660 18.80806 -19.93798 0.275 12.64133 C ? A ? 350 CB 1
   ATOM 11642 CG C LYS A 374 ? -2.04467 17.36657 -19.93734 0.275 14.80583 C ? A ? 350 CG 1
   ATOM 11643 CD C LYS A 374 ? -0.90872 16.42011 -20.35124 0.275 18.94285 C ? A ? 350 CD 1
   ATOM 11644 CE C LYS A 374 ? -1.28952 14.96253 -20.13585 0.275 22.30430 C ? A ? 350 CE 1
   ATOM 11645 NZ C LYS A 374 ? -2.41432 14.53307 -21.01406 0.275 23.65574 N ? A ? 350 NZ 1
   ATOM 11646 H C LYS A 374 ? -3.56509 20.47230 -20.74628 0.275 11.45079 H ? A ? 350 H 1
   ATOM 11647 HA C LYS A 374 ? -2.75488 19.41758 -18.37087 0.275 11.34224 H ? A ? 350 HA 1
   ATOM 11648 HB2 C LYS A 374 ? -1.48425 19.08325 -20.86353 0.275 15.18218 H ? A ? 350 HB2 1
   ATOM 11649 HB3 C LYS A 374 ? -0.71323 18.83350 -19.49657 0.275 15.18218 H ? A ? 350 HB3 1
   ATOM 11650 HG2 C LYS A 374 ? -2.33841 17.12236 -19.04572 0.275 17.77958 H ? A ? 350 HG2 1
   ATOM 11651 HG3 C LYS A 374 ? -2.77516 17.26350 -20.56715 0.275 17.77958 H ? A ? 350 HG3 1
   ATOM 11652 HD2 C LYS A 374 ? -0.71132 16.54759 -21.29235 0.275 22.74400 H ? A ? 350 HD2 1
   ATOM 11653 HD3 C LYS A 374 ? -0.12116 16.61124 -19.81821 0.275 22.74400 H ? A ? 350 HD3 1
   ATOM 11654 HE2 C LYS A 374 ? -0.52293 14.40163 -20.33240 0.275 26.77774 H ? A ? 350 HE2 1
   ATOM 11655 HE3 C LYS A 374 ? -1.56339 14.83879 -19.21358 0.275 26.77774 H ? A ? 350 HE3 1
   ATOM 11656 HZ1 C LYS A 374 ? -2.60582 13.67654 -20.86646 0.275 28.39947 H ? A ? 350 HZ1 1
   ATOM 11657 HZ2 C LYS A 374 ? -3.13715 15.02396 -20.84486 0.275 28.39947 H ? A ? 350 HZ2 1
   ATOM 11658 HZ3 C LYS A 374 ? -2.18922 14.63554 -21.86900 0.275 28.39947 H ? A ? 350 HZ3 1
   ATOM 11659 N A GLY A 375 ? -1.59817 21.95580 -17.86188 0.292 9.71680 N ? A ? 351 N 1
   ATOM 11660 CA A GLY A 375 ? -1.03081 23.22315 -17.47398 0.292 9.50457 C ? A ? 351 CA 1
   ATOM 11661 C A GLY A 375 ? 0.07903 23.03980 -16.45856 0.292 9.48665 C ? A ? 351 C 1
   ATOM 11662 O A GLY A 375 ? 0.16740 22.02430 -15.77235 0.292 9.63547 O ? A ? 351 O 1
   ATOM 11663 H A GLY A 375 ? -1.79493 21.43988 -17.20255 0.292 11.67274 H ? A ? 351 H 1
   ATOM 11664 HA2 A GLY A 375 ? -0.66668 23.66972 -18.25429 0.292 11.41806 H ? A ? 351 HA2 1
   ATOM 11665 HA3 A GLY A 375 ? -1.71988 23.78264 -17.08277 0.292 11.41806 H ? A ? 351 HA3 1
   ATOM 11666 N B GLY A 375 ? -1.62268 21.62389 -17.77878 0.433 9.07014 N ? A ? 351 N 1
   ATOM 11667 CA B GLY A 375 ? -0.95282 22.88074 -17.51211 0.433 9.78403 C ? A ? 351 CA 1
   ATOM 11668 C B GLY A 375 ? 0.18141 22.69393 -16.51176 0.433 9.27620 C ? A ? 351 C 1
   ATOM 11669 O B GLY A 375 ? 0.41044 21.59778 -16.00053 0.433 9.82384 O ? A ? 351 O 1
   ATOM 11670 H B GLY A 375 ? -1.88235 21.21096 -17.07050 0.433 10.89675 H ? A ? 351 H 1
   ATOM 11671 HA2 B GLY A 375 ? -0.58539 23.23642 -18.33635 0.433 11.75342 H ? A ? 351 HA2 1
   ATOM 11672 HA3 B GLY A 375 ? -1.58698 23.51811 -17.14811 0.433 11.75342 H ? A ? 351 HA3 1
   ATOM 11673 N C GLY A 375 ? -1.67282 21.53646 -17.75550 0.275 9.06056 N ? A ? 351 N 1
   ATOM 11674 CA C GLY A 375 ? -1.08319 22.81378 -17.42401 0.275 9.87035 C ? A ? 351 CA 1
   ATOM 11675 C C GLY A 375 ? 0.10489 22.65535 -16.48377 0.275 9.32798 C ? A ? 351 C 1
   ATOM 11676 O C GLY A 375 ? 0.39970 21.56150 -15.99603 0.275 9.82016 O ? A ? 351 O 1
   ATOM 11677 H C GLY A 375 ? -1.92466 21.08239 -17.06994 0.275 10.88526 H ? A ? 351 H 1
   ATOM 11678 HA2 C GLY A 375 ? -0.77926 23.25104 -18.23477 0.275 11.85701 H ? A ? 351 HA2 1
   ATOM 11679 HA3 C GLY A 375 ? -1.74617 23.37487 -16.99211 0.275 11.85701 H ? A ? 351 HA3 1
   ATOM 11680 N A GLN A 376 ? 0.92720 24.06257 -16.37718 0.292 9.57299 N ? A ? 352 N 1
   ATOM 11681 CA A GLN A 376 ? 2.10633 24.04943 -15.52193 0.292 12.22688 C ? A ? 352 CA 1
   ATOM 11682 C A GLN A 376 ? 1.82161 24.76225 -14.21201 0.292 9.50378 C ? A ? 352 C 1
   ATOM 11683 O A GLN A 376 ? 1.40970 25.92682 -14.21385 0.292 11.11445 O ? A ? 352 O 1
   ATOM 11684 CB A GLN A 376 ? 3.27423 24.71681 -16.25050 0.292 15.96761 C ? A ? 352 CB 1
   ATOM 11685 CG A GLN A 376 ? 4.61397 24.63033 -15.56083 0.292 23.33992 C ? A ? 352 CG 1
   ATOM 11686 CD A GLN A 376 ? 5.76189 25.00700 -16.49249 0.292 28.88789 C ? A ? 352 CD 1
   ATOM 11687 OE1 A GLN A 376 ? 5.72140 24.72792 -17.68894 0.292 27.80325 O ? A ? 352 OE1 1
   ATOM 11688 NE2 A GLN A 376 ? 6.79095 25.64100 -15.93903 0.292 37.27331 N ? A ? 352 NE2 1
   ATOM 11689 H A GLN A 376 ? 0.83646 24.79381 -16.82063 0.292 11.50017 H ? A ? 352 H 1
   ATOM 11690 HA A GLN A 376 ? 2.34353 23.13455 -15.30367 0.292 14.68485 H ? A ? 352 HA 1
   ATOM 11691 HB2 A GLN A 376 ? 3.37053 24.29637 -17.11933 0.292 19.17371 H ? A ? 352 HB2 1
   ATOM 11692 HB3 A GLN A 376 ? 3.06686 25.65820 -16.35865 0.292 19.17371 H ? A ? 352 HB3 1
   ATOM 11693 HG2 A GLN A 376 ? 4.62401 25.23931 -14.80589 0.292 28.02048 H ? A ? 352 HG2 1
   ATOM 11694 HG3 A GLN A 376 ? 4.75741 23.72091 -15.25542 0.292 28.02048 H ? A ? 352 HG3 1
   ATOM 11695 HE21 A GLN A 376 ? 6.78496 25.81760 -15.09738 0.292 44.74056 H ? A ? 352 HE21 1
   ATOM 11696 HE22 A GLN A 376 ? 7.46265 25.87455 -16.42263 0.292 44.74056 H ? A ? 352 HE22 1
   ATOM 11697 N B GLN A 376 ? 0.87563 23.79522 -16.25421 0.433 9.71921 N ? A ? 352 N 1
   ATOM 11698 CA B GLN A 376 ? 2.07683 23.84322 -15.42847 0.433 11.76914 C ? A ? 352 CA 1
   ATOM 11699 C B GLN A 376 ? 1.79260 24.63327 -14.16346 0.433 9.33216 C ? A ? 352 C 1
   ATOM 11700 O B GLN A 376 ? 1.42551 25.81004 -14.23200 0.433 11.14165 O ? A ? 352 O 1
   ATOM 11701 CB B GLN A 376 ? 3.21322 24.47451 -16.24014 0.433 16.08699 C ? A ? 352 CB 1
   ATOM 11702 CG B GLN A 376 ? 4.49879 24.76030 -15.50116 0.433 23.58439 C ? A ? 352 CG 1
   ATOM 11703 CD B GLN A 376 ? 5.51179 25.50854 -16.37985 0.433 28.29267 C ? A ? 352 CD 1
   ATOM 11704 OE1 B GLN A 376 ? 5.28150 25.71951 -17.57186 0.433 29.95713 O ? A ? 352 OE1 1
   ATOM 11705 NE2 B GLN A 376 ? 6.62855 25.91490 -15.78282 0.433 38.66637 N ? A ? 352 NE2 1
   ATOM 11706 H B GLN A 376 ? 0.65944 24.56829 -16.56279 0.433 11.67563 H ? A ? 352 H 1
   ATOM 11707 HA B GLN A 376 ? 2.33633 22.95154 -15.14837 0.433 14.13555 H ? A ? 352 HA 1
   ATOM 11708 HB2 B GLN A 376 ? 3.43278 23.87208 -16.96799 0.433 19.31698 H ? A ? 352 HB2 1
   ATOM 11709 HB3 B GLN A 376 ? 2.89570 25.32013 -16.59369 0.433 19.31698 H ? A ? 352 HB3 1
   ATOM 11710 HG2 B GLN A 376 ? 4.30573 25.30991 -14.72556 0.433 28.31386 H ? A ? 352 HG2 1
   ATOM 11711 HG3 B GLN A 376 ? 4.89980 23.92222 -15.22237 0.433 28.31386 H ? A ? 352 HG3 1
   ATOM 11712 HE21 B GLN A 376 ? 6.75230 25.75421 -14.94707 0.433 46.41223 H ? A ? 352 HE21 1
   ATOM 11713 HE22 B GLN A 376 ? 7.22695 26.33835 -16.23249 0.433 46.41223 H ? A ? 352 HE22 1
   ATOM 11714 N C GLN A 376 ? 0.79219 23.77135 -16.25253 0.275 9.75233 N ? A ? 352 N 1
   ATOM 11715 CA C GLN A 376 ? 1.99645 23.82824 -15.43390 0.275 11.79238 C ? A ? 352 CA 1
   ATOM 11716 C C GLN A 376 ? 1.70206 24.56805 -14.14078 0.275 9.38664 C ? A ? 352 C 1
   ATOM 11717 O C GLN A 376 ? 1.09466 25.64029 -14.16048 0.275 11.25089 O ? A ? 352 O 1
   ATOM 11718 CB C GLN A 376 ? 3.11729 24.52712 -16.20901 0.275 16.04258 C ? A ? 352 CB 1
   ATOM 11719 CG C GLN A 376 ? 4.48937 24.48432 -15.57283 0.275 23.05153 C ? A ? 352 CG 1
   ATOM 11720 CD C GLN A 376 ? 5.57566 24.98474 -16.52226 0.275 28.51571 C ? A ? 352 CD 1
   ATOM 11721 OE1 C GLN A 376 ? 5.42622 24.91839 -17.74052 0.275 29.17790 O ? A ? 352 OE1 1
   ATOM 11722 NE2 C GLN A 376 ? 6.67003 25.49075 -15.96102 0.275 36.97331 N ? A ? 352 NE2 1
   ATOM 11723 H C GLN A 376 ? 0.56993 24.53791 -16.57284 0.275 11.71538 H ? A ? 352 H 1
   ATOM 11724 HA C GLN A 376 ? 2.28479 22.93227 -15.19937 0.275 14.16344 H ? A ? 352 HA 1
   ATOM 11725 HB2 C GLN A 376 ? 3.19182 24.10620 -17.07974 0.275 19.26368 H ? A ? 352 HB2 1
   ATOM 11726 HB3 C GLN A 376 ? 2.87795 25.46151 -16.31160 0.275 19.26368 H ? A ? 352 HB3 1
   ATOM 11727 HG2 C GLN A 376 ? 4.49292 25.04846 -14.78377 0.275 27.67442 H ? A ? 352 HG2 1
   ATOM 11728 HG3 C GLN A 376 ? 4.69893 23.56953 -15.32758 0.275 27.67442 H ? A ? 352 HG3 1
   ATOM 11729 HE21 C GLN A 376 ? 6.73820 25.52328 -15.10434 0.275 44.38055 H ? A ? 352 HE21 1
   ATOM 11730 HE22 C GLN A 376 ? 7.30955 25.78544 -16.45477 0.275 44.38055 H ? A ? 352 HE22 1
   ATOM 11731 N A ALA A 377 ? 2.07295 24.07335 -13.10463 0.292 10.02941 N ? A ? 353 N 1
   ATOM 11732 CA A ALA A 377 ? 1.90987 24.67045 -11.78686 0.292 11.61898 C ? A ? 353 CA 1
   ATOM 11733 C A ALA A 377 ? 2.67575 25.98275 -11.69171 0.292 11.43760 C ? A ? 353 C 1
   ATOM 11734 O A ALA A 377 ? 3.77006 26.11098 -12.24089 0.292 11.92594 O ? A ? 353 O 1
   ATOM 11735 CB A ALA A 377 ? 2.40037 23.69305 -10.71178 0.292 13.64529 C ? A ? 353 CB 1
   ATOM 11736 H A ALA A 377 ? 2.33994 23.25599 -13.08933 0.292 12.04788 H ? A ? 353 H 1
   ATOM 11737 HA A ALA A 377 ? 0.97120 24.85732 -11.62912 0.292 13.95537 H ? A ? 353 HA 1
   ATOM 11738 HB1 A ALA A 377 ? 2.28190 24.09855 -9.83860 0.292 16.38694 H ? A ? 353 HB1 1
   ATOM 11739 HB2 A ALA A 377 ? 1.88295 22.87459 -10.76934 0.292 16.38694 H ? A ? 353 HB2 1
   ATOM 11740 HB3 A ALA A 377 ? 3.33927 23.50217 -10.86321 0.292 16.38694 H ? A ? 353 HB3 1
   ATOM 11741 N B ALA A 377 ? 2.01288 24.00148 -13.02132 0.433 9.98738 N ? A ? 353 N 1
   ATOM 11742 CA B ALA A 377 ? 1.80307 24.66197 -11.74273 0.433 11.55688 C ? A ? 353 CA 1
   ATOM 11743 C B ALA A 377 ? 2.64431 25.92928 -11.64782 0.433 11.41987 C ? A ? 353 C 1
   ATOM 11744 O B ALA A 377 ? 3.76761 25.97670 -12.14043 0.433 11.69436 O ? A ? 353 O 1
   ATOM 11745 CB B ALA A 377 ? 2.17681 23.72305 -10.58908 0.433 13.93674 C ? A ? 353 CB 1
   ATOM 11746 H B ALA A 377 ? 2.28483 23.18809 -12.95769 0.433 11.99744 H ? A ? 353 H 1
   ATOM 11747 HA B ALA A 377 ? 0.86652 24.90082 -11.66080 0.433 13.88084 H ? A ? 353 HA 1
   ATOM 11748 HB1 B ALA A 377 ? 2.01258 24.17615 -9.74728 0.433 16.73667 H ? A ? 353 HB1 1
   ATOM 11749 HB2 B ALA A 377 ? 1.63288 22.92186 -10.64510 0.433 16.73667 H ? A ? 353 HB2 1
   ATOM 11750 HB3 B ALA A 377 ? 3.11583 23.49113 -10.66221 0.433 16.73667 H ? A ? 353 HB3 1
   ATOM 11751 N C ALA A 377 ? 2.15031 24.00594 -13.02627 0.275 10.03708 N ? A ? 353 N 1
   ATOM 11752 CA C ALA A 377 ? 1.93908 24.63912 -11.73203 0.275 11.65261 C ? A ? 353 CA 1
   ATOM 11753 C C ALA A 377 ? 2.69620 25.95845 -11.64786 0.275 11.44499 C ? A ? 353 C 1
   ATOM 11754 O C ALA A 377 ? 3.80614 26.07575 -12.16807 0.275 11.85781 O ? A ? 353 O 1
   ATOM 11755 CB C ALA A 377 ? 2.39870 23.69987 -10.61127 0.275 13.67902 C ? A ? 353 CB 1
   ATOM 11756 H C ALA A 377 ? 2.57834 23.26085 -12.99131 0.275 12.05709 H ? A ? 353 H 1
   ATOM 11757 HA C ALA A 377 ? 0.99417 24.82385 -11.61407 0.275 13.99572 H ? A ? 353 HA 1
   ATOM 11758 HB1 C ALA A 377 ? 2.25037 24.13259 -9.75590 0.275 16.42741 H ? A ? 353 HB1 1
   ATOM 11759 HB2 C ALA A 377 ? 1.88698 22.87721 -10.65894 0.275 16.42741 H ? A ? 353 HB2 1
   ATOM 11760 HB3 C ALA A 377 ? 3.34282 23.50929 -10.72625 0.275 16.42741 H ? A ? 353 HB3 1
   ATOM 11761 N . GLN A 378 ? 2.06994 26.95077 -11.00853 1.000 10.19792 N ? A ? 354 N 1
   ATOM 11762 CA . GLN A 378 ? 2.64085 28.26821 -10.73328 1.000 11.16033 C ? A ? 354 CA 1
   ATOM 11763 C . GLN A 378 ? 2.77141 29.10738 -11.97826 1.000 16.76336 C ? A ? 354 C 1
   ATOM 11764 O . GLN A 378 ? 3.45683 30.11177 -11.94597 1.000 20.31685 O ? A ? 354 O 1
   ATOM 11765 HA . GLN A 378 ? 2.03063 28.72530 -10.13361 1.000 13.40498 H ? A ? 354 HA 1
   ATOM 11766 CB A GLN A 378 ? 3.99779 28.14666 -10.01390 0.397 15.19822 C ? A ? 354 CB 1
   ATOM 11767 CG A GLN A 378 ? 3.83754 27.98303 -8.49389 0.397 15.89660 C ? A ? 354 CG 1
   ATOM 11768 CD A GLN A 378 ? 3.12718 26.68396 -8.11874 0.397 17.60203 C ? A ? 354 CD 1
   ATOM 11769 OE1 A GLN A 378 ? 1.91945 26.64205 -7.82915 0.397 15.19214 O ? A ? 354 OE1 1
   ATOM 11770 NE2 A GLN A 378 ? 3.88828 25.59481 -8.14297 0.397 19.63089 N ? A ? 354 NE2 1
   ATOM 11771 H A GLN A 378 ? 1.28220 26.86556 -10.67415 0.292 12.25009 H ? A ? 354 H 1
   ATOM 11772 HB2 A GLN A 378 ? 4.46915 27.37004 -10.35385 0.397 18.25045 H ? A ? 354 HB2 1
   ATOM 11773 HB3 A GLN A 378 ? 4.51774 28.94877 -10.17877 0.397 18.25045 H ? A ? 354 HB3 1
   ATOM 11774 HG2 A GLN A 378 ? 4.71535 27.97637 -8.08120 0.397 19.08850 H ? A ? 354 HG2 1
   ATOM 11775 HG3 A GLN A 378 ? 3.31419 28.72312 -8.14853 0.397 19.08850 H ? A ? 354 HG3 1
   ATOM 11776 HE21 A GLN A 378 ? 4.71841 25.65505 -8.35943 0.397 23.56966 H ? A ? 354 HE21 1
   ATOM 11777 HE22 A GLN A 378 ? 3.55068 24.82975 -7.94220 0.397 23.56966 H ? A ? 354 HE22 1
   ATOM 11778 CB B GLN A 378 ? 3.99920 28.19413 -10.01121 0.603 15.17408 C ? A ? 354 CB 1
   ATOM 11779 CG B GLN A 378 ? 3.87950 28.00589 -8.50968 0.603 15.87895 C ? A ? 354 CG 1
   ATOM 11780 CD B GLN A 378 ? 3.28425 26.66731 -8.11019 0.603 17.58698 C ? A ? 354 CD 1
   ATOM 11781 OE1 B GLN A 378 ? 3.78264 25.67699 -8.51124 0.603 18.52329 O ? A ? 354 OE1 1
   ATOM 11782 NE2 B GLN A 378 ? 2.14014 26.65867 -7.32121 0.603 20.04641 N ? A ? 354 NE2 1
   ATOM 11783 H B GLN A 378 ? 1.27086 26.89578 -10.69539 0.433 12.25009 H ? A ? 354 H 1
   ATOM 11784 HB2 B GLN A 378 ? 4.50082 27.44328 -10.36546 0.603 18.22148 H ? A ? 354 HB2 1
   ATOM 11785 HB3 B GLN A 378 ? 4.48251 29.02017 -10.16924 0.603 18.22148 H ? A ? 354 HB3 1
   ATOM 11786 HG2 B GLN A 378 ? 4.76364 28.06656 -8.11533 0.603 19.06732 H ? A ? 354 HG2 1
   ATOM 11787 HG3 B GLN A 378 ? 3.30797 28.70305 -8.15158 0.603 19.06732 H ? A ? 354 HG3 1
   ATOM 11788 HE21 B GLN A 378 ? 1.78521 27.40075 -7.07032 0.603 24.06828 H ? A ? 354 HE21 1
   ATOM 11789 HE22 B GLN A 378 ? 1.78709 25.91125 -7.08389 0.603 24.06828 H ? A ? 354 HE22 1
   ATOM 11790 H C GLN A 378 ? 1.26728 26.87739 -10.70859 0.275 12.25009 H ? A ? 354 H 1
   ATOM 11791 N B THR A 379 ? 2.11484 28.72937 -13.07565 0.538 8.94768 N ? A ? 355 N 1
   ATOM 11792 CA B THR A 379 ? 1.97175 29.60125 -14.22924 0.538 8.02984 C ? A ? 355 CA 1
   ATOM 11793 C B THR A 379 ? 0.51687 30.03960 -14.26444 0.538 8.40336 C ? A ? 355 C 1
   ATOM 11794 O B THR A 379 ? -0.37826 29.37784 -13.71620 0.538 6.68539 O ? A ? 355 O 1
   ATOM 11795 CB B THR A 379 ? 2.34001 28.93380 -15.55924 0.538 13.82171 C ? A ? 355 CB 1
   ATOM 11796 OG1 B THR A 379 ? 1.35239 27.96568 -15.92470 0.538 12.44195 O ? A ? 355 OG1 1
   ATOM 11797 CG2 B THR A 379 ? 3.73783 28.30922 -15.47265 0.538 16.08660 C ? A ? 355 CG2 1
   ATOM 11798 H B THR A 379 ? 1.74054 27.96105 -13.17151 0.538 10.74980 H ? A ? 355 H 1
   ATOM 11799 HA B THR A 379 ? 2.57602 30.35549 -14.14625 0.538 9.64839 H ? A ? 355 HA 1
   ATOM 11800 HB B THR A 379 ? 2.36473 29.59868 -16.26508 0.538 16.59864 H ? A ? 355 HB 1
   ATOM 11801 HG1 B THR A 379 ? 0.96924 27.67247 -15.23708 0.538 14.94292 H ? A ? 355 HG1 1
   ATOM 11802 HG21 B THR A 379 ? 3.97913 27.91641 -16.32610 0.538 19.31651 H ? A ? 355 HG21 1
   ATOM 11803 HG22 B THR A 379 ? 4.39104 28.98847 -15.24280 0.538 19.31651 H ? A ? 355 HG22 1
   ATOM 11804 HG23 B THR A 379 ? 3.75055 27.61740 -14.79285 0.538 19.31651 H ? A ? 355 HG23 1
   ATOM 11805 N C THR A 379 ? 2.07729 28.75032 -13.06014 0.462 8.94126 N ? A ? 355 N 1
   ATOM 11806 CA C THR A 379 ? 1.93783 29.62197 -14.21678 0.462 8.05972 C ? A ? 355 CA 1
   ATOM 11807 C C THR A 379 ? 0.56700 30.28495 -14.13357 0.462 8.25559 C ? A ? 355 C 1
   ATOM 11808 O C THR A 379 ? -0.26323 29.94963 -13.27765 0.462 7.35402 O ? A ? 355 O 1
   ATOM 11809 CB C THR A 379 ? 2.09322 28.86758 -15.54195 0.462 13.34990 C ? A ? 355 CB 1
   ATOM 11810 OG1 C THR A 379 ? 1.12608 27.81956 -15.65834 0.462 12.94425 O ? A ? 355 OG1 1
   ATOM 11811 CG2 C THR A 379 ? 3.51961 28.29546 -15.65871 0.462 16.24849 C ? A ? 355 CG2 1
   ATOM 11812 H C THR A 379 ? 1.67367 27.99562 -13.14458 0.462 10.74210 H ? A ? 355 H 1
   ATOM 11813 HA C THR A 379 ? 2.64222 30.28882 -14.21061 0.462 9.68425 H ? A ? 355 HA 1
   ATOM 11814 HB C THR A 379 ? 1.94490 29.48335 -16.27661 0.462 16.03247 H ? A ? 355 HB 1
   ATOM 11815 HG1 C THR A 379 ? 0.76364 27.67910 -14.91369 0.462 15.54569 H ? A ? 355 HG1 1
   ATOM 11816 HG21 C THR A 379 ? 3.62724 27.84387 -16.51041 0.462 19.51077 H ? A ? 355 HG21 1
   ATOM 11817 HG22 C THR A 379 ? 4.17050 29.01208 -15.59790 0.462 19.51077 H ? A ? 355 HG22 1
   ATOM 11818 HG23 C THR A 379 ? 3.68218 27.66099 -14.94323 0.462 19.51077 H ? A ? 355 HG23 1
   ATOM 11819 N B VAL A 380 ? 0.27502 31.13743 -14.93804 0.538 8.38588 N ? A ? 356 N 1
   ATOM 11820 CA B VAL A 380 ? -1.07532 31.65127 -15.12663 0.538 6.76234 C ? A ? 356 CA 1
   ATOM 11821 C B VAL A 380 ? -1.52561 31.28260 -16.53385 0.538 7.07900 C ? A ? 356 C 1
   ATOM 11822 O B VAL A 380 ? -0.74891 31.35947 -17.50490 0.538 6.86877 O ? A ? 356 O 1
   ATOM 11823 CB B VAL A 380 ? -1.12128 33.16940 -14.91476 0.538 7.32530 C ? A ? 356 CB 1
   ATOM 11824 CG1 B VAL A 380 ? -2.56850 33.65224 -14.86388 0.538 11.64709 C ? A ? 356 CG1 1
   ATOM 11825 CG2 B VAL A 380 ? -0.41085 33.53675 -13.60011 0.538 13.95233 C ? A ? 356 CG2 1
   ATOM 11826 H B VAL A 380 ? 0.88459 31.61908 -15.30686 0.538 10.07564 H ? A ? 356 H 1
   ATOM 11827 HA B VAL A 380 ? -1.67568 31.24017 -14.48518 0.538 8.12739 H ? A ? 356 HA 1
   ATOM 11828 HB B VAL A 380 ? -0.67046 33.60586 -15.65447 0.538 8.80295 H ? A ? 356 HB 1
   ATOM 11829 HG11 B VAL A 380 ? -2.57620 34.61765 -14.76991 0.538 13.98909 H ? A ? 356 HG11 1
   ATOM 11830 HG12 B VAL A 380 ? -3.01588 33.39630 -15.68561 0.538 13.98909 H ? A ? 356 HG12 1
   ATOM 11831 HG13 B VAL A 380 ? -3.01162 33.24244 -14.10453 0.538 13.98909 H ? A ? 356 HG13 1
   ATOM 11832 HG21 B VAL A 380 ? -0.56831 34.47426 -13.40733 0.538 16.75538 H ? A ? 356 HG21 1
   ATOM 11833 HG22 B VAL A 380 ? -0.76720 32.98749 -12.88441 0.538 16.75538 H ? A ? 356 HG22 1
   ATOM 11834 HG23 B VAL A 380 ? 0.54037 33.37465 -13.69920 0.538 16.75538 H ? A ? 356 HG23 1
   ATOM 11835 N C VAL A 380 ? 0.32587 31.23005 -15.03674 0.462 8.48292 N ? A ? 356 N 1
   ATOM 11836 CA C VAL A 380 ? -0.95466 31.91954 -15.15530 0.462 7.19455 C ? A ? 356 CA 1
   ATOM 11837 C C VAL A 380 ? -1.44784 31.75815 -16.58777 0.462 8.65286 C ? A ? 356 C 1
   ATOM 11838 O C VAL A 380 ? -0.70194 31.97194 -17.55728 0.462 7.35237 O ? A ? 356 O 1
   ATOM 11839 CB C VAL A 380 ? -0.83380 33.40626 -14.79272 0.462 8.34553 C ? A ? 356 CB 1
   ATOM 11840 CG1 C VAL A 380 ? -2.14620 34.13356 -15.09793 0.462 14.12564 C ? A ? 356 CG1 1
   ATOM 11841 CG2 C VAL A 380 ? -0.49104 33.57435 -13.31389 0.462 13.53410 C ? A ? 356 CG2 1
   ATOM 11842 H C VAL A 380 ? 0.90795 31.49756 -15.61051 0.462 10.19209 H ? A ? 356 H 1
   ATOM 11843 HA C VAL A 380 ? -1.59716 31.50853 -14.55600 0.462 8.64605 H ? A ? 356 HA 1
   ATOM 11844 HB C VAL A 380 ? -0.12192 33.79628 -15.32377 0.462 10.02722 H ? A ? 356 HB 1
   ATOM 11845 HG11 C VAL A 380 ? -2.14571 34.99024 -14.64295 0.462 16.96335 H ? A ? 356 HG11 1
   ATOM 11846 HG12 C VAL A 380 ? -2.21742 34.26787 -16.05594 0.462 16.96335 H ? A ? 356 HG12 1
   ATOM 11847 HG13 C VAL A 380 ? -2.88751 33.59260 -14.78374 0.462 16.96335 H ? A ? 356 HG13 1
   ATOM 11848 HG21 C VAL A 380 ? -0.41432 34.52023 -13.11304 0.462 16.25351 H ? A ? 356 HG21 1
   ATOM 11849 HG22 C VAL A 380 ? -1.19709 33.17886 -12.77913 0.462 16.25351 H ? A ? 356 HG22 1
   ATOM 11850 HG23 C VAL A 380 ? 0.35091 33.12826 -13.13217 0.462 16.25351 H ? A ? 356 HG23 1
   ATOM 11851 N B GLU A 381 ? -2.77604 30.87168 -16.63603 0.538 5.82692 N ? A ? 357 N 1
   ATOM 11852 CA B GLU A 381 ? -3.43694 30.54587 -17.89374 0.538 4.32890 C ? A ? 357 CA 1
   ATOM 11853 C B GLU A 381 ? -4.58723 31.50773 -18.12540 0.538 7.62995 C ? A ? 357 C 1
   ATOM 11854 O B GLU A 381 ? -5.21247 31.96197 -17.17071 0.538 5.13569 O ? A ? 357 O 1
   ATOM 11855 CB B GLU A 381 ? -3.93698 29.11522 -17.84318 0.538 7.49376 C ? A ? 357 CB 1
   ATOM 11856 CG B GLU A 381 ? -2.85217 28.04959 -17.67676 0.538 10.07493 C ? A ? 357 CG 1
   ATOM 11857 CD B GLU A 381 ? -3.27587 26.72683 -18.22756 0.538 12.40639 C ? A ? 357 CD 1
   ATOM 11858 OE1 B GLU A 381 ? -4.46389 26.61974 -18.51885 0.538 7.43940 O ? A ? 357 OE1 1
   ATOM 11859 OE2 B GLU A 381 ? -2.43532 25.82501 -18.35983 0.538 10.01425 O ? A ? 357 OE2 1
   ATOM 11860 H B GLU A 381 ? -3.29298 30.76691 -15.95676 0.538 7.00489 H ? A ? 357 H 1
   ATOM 11861 HA B GLU A 381 ? -2.82993 30.63793 -18.64471 0.538 5.20727 H ? A ? 357 HA 1
   ATOM 11862 HB2 B GLU A 381 ? -4.54446 29.02990 -17.09179 0.538 9.00510 H ? A ? 357 HB2 1
   ATOM 11863 HB3 B GLU A 381 ? -4.40491 28.92530 -18.67135 0.538 9.00510 H ? A ? 357 HB3 1
   ATOM 11864 HG2 B GLU A 381 ? -2.05287 28.33203 -18.14819 0.538 12.10250 H ? A ? 357 HG2 1
   ATOM 11865 HG3 B GLU A 381 ? -2.65829 27.93670 -16.73306 0.538 12.10250 H ? A ? 357 HG3 1
   ATOM 11866 N C GLU A 381 ? -2.70884 31.40065 -16.71460 0.462 4.58322 N ? A ? 357 N 1
   ATOM 11867 CA C GLU A 381 ? -3.34052 31.21680 -18.00867 0.462 5.47077 C ? A ? 357 CA 1
   ATOM 11868 C C GLU A 381 ? -4.49896 32.18988 -18.10449 0.462 6.94837 C ? A ? 357 C 1
   ATOM 11869 O C GLU A 381 ? -4.97566 32.69261 -17.09014 0.462 5.55687 O ? A ? 357 O 1
   ATOM 11870 CB C GLU A 381 ? -3.80982 29.78671 -18.18207 0.462 5.74190 C ? A ? 357 CB 1
   ATOM 11871 CG C GLU A 381 ? -2.71677 28.75734 -17.86695 0.462 10.10119 C ? A ? 357 CG 1
   ATOM 11872 CD C GLU A 381 ? -3.08915 27.32182 -18.20369 0.462 11.66023 C ? A ? 357 CD 1
   ATOM 11873 OE1 C GLU A 381 ? -4.28595 26.93042 -18.10984 0.462 12.32539 O ? A ? 357 OE1 1
   ATOM 11874 OE2 C GLU A 381 ? -2.19016 26.56424 -18.58551 0.462 9.79391 O ? A ? 357 OE2 1
   ATOM 11875 H C GLU A 381 ? -3.23479 31.25433 -16.05009 0.462 5.51245 H ? A ? 357 H 1
   ATOM 11876 HA C GLU A 381 ? -2.72233 31.40061 -18.73321 0.462 6.57751 H ? A ? 357 HA 1
   ATOM 11877 HB2 C GLU A 381 ? -4.55554 29.62499 -17.58319 0.462 6.90286 H ? A ? 357 HB2 1
   ATOM 11878 HB3 C GLU A 381 ? -4.08861 29.65590 -19.10189 0.462 6.90286 H ? A ? 357 HB3 1
   ATOM 11879 HG2 C GLU A 381 ? -1.92348 28.98168 -18.37808 0.462 12.13401 H ? A ? 357 HG2 1
   ATOM 11880 HG3 C GLU A 381 ? -2.52115 28.79413 -16.91760 0.462 12.13401 H ? A ? 357 HG3 1
   ATOM 11881 N B VAL A 382 ? -4.84972 31.85179 -19.38290 0.538 5.59448 N ? A ? 358 N 1
   ATOM 11882 CA B VAL A 382 ? -6.05774 32.59599 -19.74927 0.538 6.88900 C ? A ? 358 CA 1
   ATOM 11883 C B VAL A 382 ? -7.05708 31.57401 -20.24374 0.538 7.02766 C ? A ? 358 C 1
   ATOM 11884 O B VAL A 382 ? -6.73408 30.79288 -21.13878 0.538 5.19503 O ? A ? 358 O 1
   ATOM 11885 CB B VAL A 382 ? -5.77818 33.63751 -20.83804 0.538 9.66047 C ? A ? 358 CB 1
   ATOM 11886 CG1 B VAL A 382 ? -7.05490 34.35748 -21.23813 0.538 8.00476 C ? A ? 358 CG1 1
   ATOM 11887 CG2 B VAL A 382 ? -4.75628 34.62824 -20.35567 0.538 8.76540 C ? A ? 358 CG2 1
   ATOM 11888 H B VAL A 382 ? -4.33972 31.66478 -20.04964 0.538 6.72596 H ? A ? 358 H 1
   ATOM 11889 HA B VAL A 382 ? -6.40772 33.05977 -18.97254 0.538 8.27938 H ? A ? 358 HA 1
   ATOM 11890 HB B VAL A 382 ? -5.42977 33.18295 -21.62092 0.538 11.60515 H ? A ? 358 HB 1
   ATOM 11891 HG11 B VAL A 382 ? -6.82504 35.13847 -21.76550 0.538 9.61829 H ? A ? 358 HG11 1
   ATOM 11892 HG12 B VAL A 382 ? -7.60621 33.75526 -21.76186 0.538 9.61829 H ? A ? 358 HG12 1
   ATOM 11893 HG13 B VAL A 382 ? -7.52957 34.62766 -20.43651 0.538 9.61829 H ? A ? 358 HG13 1
   ATOM 11894 HG21 B VAL A 382 ? -4.61462 35.29648 -21.04436 0.538 10.53107 H ? A ? 358 HG21 1
   ATOM 11895 HG22 B VAL A 382 ? -5.08394 35.05134 -19.54664 0.538 10.53107 H ? A ? 358 HG22 1
   ATOM 11896 HG23 B VAL A 382 ? -3.92606 34.16148 -20.17191 0.538 10.53107 H ? A ? 358 HG23 1
   ATOM 11897 N C VAL A 382 ? -4.89974 32.48826 -19.33026 0.462 7.03952 N ? A ? 358 N 1
   ATOM 11898 CA C VAL A 382 ? -6.16349 33.15033 -19.63219 0.462 5.69383 C ? A ? 358 CA 1
   ATOM 11899 C C VAL A 382 ? -7.08074 32.09775 -20.23248 0.462 6.16630 C ? A ? 358 C 1
   ATOM 11900 O C VAL A 382 ? -6.74542 31.48241 -21.25867 0.462 5.31171 O ? A ? 358 O 1
   ATOM 11901 CB C VAL A 382 ? -5.95336 34.31787 -20.60437 0.462 8.15432 C ? A ? 358 CB 1
   ATOM 11902 CG1 C VAL A 382 ? -7.28033 34.89067 -21.02306 0.462 8.39150 C ? A ? 358 CG1 1
   ATOM 11903 CG2 C VAL A 382 ? -5.07974 35.39969 -20.01229 0.462 9.88308 C ? A ? 358 CG2 1
   ATOM 11904 H C VAL A 382 ? -4.43895 32.31055 -20.03431 0.462 8.46001 H ? A ? 358 H 1
   ATOM 11905 HA C VAL A 382 ? -6.56835 33.49489 -18.82086 0.462 6.84518 H ? A ? 358 HA 1
   ATOM 11906 HB C VAL A 382 ? -5.49372 33.97447 -21.38649 0.462 9.79777 H ? A ? 358 HB 1
   ATOM 11907 HG11 C VAL A 382 ? -7.13447 35.75586 -21.43668 0.462 10.08238 H ? A ? 358 HG11 1
   ATOM 11908 HG12 C VAL A 382 ? -7.69887 34.28737 -21.65690 0.462 10.08238 H ? A ? 358 HG12 1
   ATOM 11909 HG13 C VAL A 382 ? -7.84313 34.98943 -20.23923 0.462 10.08238 H ? A ? 358 HG13 1
   ATOM 11910 HG21 C VAL A 382 ? -4.69263 35.92218 -20.73204 0.462 11.87227 H ? A ? 358 HG21 1
   ATOM 11911 HG22 C VAL A 382 ? -5.62292 35.96917 -19.44524 0.462 11.87227 H ? A ? 358 HG22 1
   ATOM 11912 HG23 C VAL A 382 ? -4.37602 34.98587 -19.48842 0.462 11.87227 H ? A ? 358 HG23 1
   ATOM 11913 N B TRP A 383 ? -8.24867 31.51813 -19.63487 0.538 6.43643 N ? A ? 359 N 1
   ATOM 11914 CA B TRP A 383 ? -9.31375 30.64656 -20.11542 0.538 7.04747 C ? A ? 359 CA 1
   ATOM 11915 C B TRP A 383 ? -10.43162 31.53446 -20.65148 0.538 6.52735 C ? A ? 359 C 1
   ATOM 11916 O B TRP A 383 ? -10.98163 32.35456 -19.90865 0.538 8.56958 O ? A ? 359 O 1
   ATOM 11917 CB B TRP A 383 ? -9.84158 29.72504 -19.02419 0.538 8.88165 C ? A ? 359 CB 1
   ATOM 11918 CG B TRP A 383 ? -8.86018 28.74860 -18.45052 0.538 7.95611 C ? A ? 359 CG 1
   ATOM 11919 CD1 B TRP A 383 ? -7.50078 28.88262 -18.38082 0.538 7.28933 C ? A ? 359 CD1 1
   ATOM 11920 CD2 B TRP A 383 ? -9.16495 27.48577 -17.85803 0.538 8.17678 C ? A ? 359 CD2 1
   ATOM 11921 NE1 B TRP A 383 ? -6.94907 27.78672 -17.77198 0.538 7.22702 N ? A ? 359 NE1 1
   ATOM 11922 CE2 B TRP A 383 ? -7.94233 26.90534 -17.45926 0.538 7.51419 C ? A ? 359 CE2 1
   ATOM 11923 CE3 B TRP A 383 ? -10.35592 26.76862 -17.65439 0.538 7.63491 C ? A ? 359 CE3 1
   ATOM 11924 CZ2 B TRP A 383 ? -7.87568 25.67469 -16.86121 0.538 7.52302 C ? A ? 359 CZ2 1
   ATOM 11925 CZ3 B TRP A 383 ? -10.28858 25.55270 -17.05278 0.538 9.71396 C ? A ? 359 CZ3 1
   ATOM 11926 CH2 B TRP A 383 ? -9.05074 25.00374 -16.65534 0.538 8.94856 C ? A ? 359 CH2 1
   ATOM 11927 H B TRP A 383 ? -8.45814 31.97958 -18.94004 0.538 7.73630 H ? A ? 359 H 1
   ATOM 11928 HA B TRP A 383 ? -8.97183 30.08248 -20.82661 0.538 8.46955 H ? A ? 359 HA 1
   ATOM 11929 HB2 B TRP A 383 ? -10.15863 30.27525 -18.29095 0.538 10.67057 H ? A ? 359 HB2 1
   ATOM 11930 HB3 B TRP A 383 ? -10.57537 29.20889 -19.39305 0.538 10.67057 H ? A ? 359 HB3 1
   ATOM 11931 HD1 B TRP A 383 ? -7.02065 29.61213 -18.70049 0.538 8.75978 H ? A ? 359 HD1 1
   ATOM 11932 HE1 B TRP A 383 ? -6.11171 27.67265 -17.61257 0.538 8.68501 H ? A ? 359 HE1 1
   ATOM 11933 HE3 B TRP A 383 ? -11.17340 27.11922 -17.92589 0.538 9.17448 H ? A ? 359 HE3 1
   ATOM 11934 HZ2 B TRP A 383 ? -7.06061 25.30800 -16.60411 0.538 9.04021 H ? A ? 359 HZ2 1
   ATOM 11935 HZ3 B TRP A 383 ? -11.07119 25.07400 -16.90026 0.538 11.66933 H ? A ? 359 HZ3 1
   ATOM 11936 HH2 B TRP A 383 ? -9.03308 24.16923 -16.24526 0.538 10.75085 H ? A ? 359 HH2 1
   ATOM 11937 N C TRP A 383 ? -8.23000 31.86351 -19.58852 0.462 6.65156 N ? A ? 359 N 1
   ATOM 11938 CA C TRP A 383 ? -9.21790 30.94092 -20.12199 0.462 6.85332 C ? A ? 359 CA 1
   ATOM 11939 C C TRP A 383 ? -10.34480 31.74934 -20.74194 0.462 6.49635 C ? A ? 359 C 1
   ATOM 11940 O C TRP A 383 ? -10.83165 32.70589 -20.14409 0.462 8.73248 O ? A ? 359 O 1
   ATOM 11941 CB C TRP A 383 ? -9.80189 30.00388 -19.07233 0.462 8.45842 C ? A ? 359 CB 1
   ATOM 11942 CG C TRP A 383 ? -8.93362 28.88989 -18.66890 0.462 8.10718 C ? A ? 359 CG 1
   ATOM 11943 CD1 C TRP A 383 ? -7.58502 28.78486 -18.86595 0.462 6.88090 C ? A ? 359 CD1 1
   ATOM 11944 CD2 C TRP A 383 ? -9.33009 27.70783 -17.97864 0.462 7.38251 C ? A ? 359 CD2 1
   ATOM 11945 NE1 C TRP A 383 ? -7.11551 27.60553 -18.33896 0.462 6.90642 N ? A ? 359 NE1 1
   ATOM 11946 CE2 C TRP A 383 ? -8.16564 26.92211 -17.79417 0.462 8.65653 C ? A ? 359 CE2 1
   ATOM 11947 CE3 C TRP A 383 ? -10.56117 27.21279 -17.52058 0.462 7.29205 C ? A ? 359 CE3 1
   ATOM 11948 CZ2 C TRP A 383 ? -8.19532 25.70257 -17.16565 0.462 7.00418 C ? A ? 359 CZ2 1
   ATOM 11949 CZ3 C TRP A 383 ? -10.57995 25.99229 -16.89173 0.462 8.73108 C ? A ? 359 CZ3 1
   ATOM 11950 CH2 C TRP A 383 ? -9.40418 25.24788 -16.71663 0.462 9.50493 C ? A ? 359 CH2 1
   ATOM 11951 H C TRP A 383 ? -8.45245 32.23011 -18.84305 0.462 7.99445 H ? A ? 359 H 1
   ATOM 11952 HA C TRP A 383 ? -8.78152 30.38573 -20.78699 0.462 8.23657 H ? A ? 359 HA 1
   ATOM 11953 HB2 C TRP A 383 ? -9.99691 30.52139 -18.27543 0.462 10.16269 H ? A ? 359 HB2 1
   ATOM 11954 HB3 C TRP A 383 ? -10.61904 29.61961 -19.42659 0.462 10.16269 H ? A ? 359 HB3 1
   ATOM 11955 HD1 C TRP A 383 ? -7.05989 29.42095 -19.29552 0.462 8.26967 H ? A ? 359 HD1 1
   ATOM 11956 HE1 C TRP A 383 ? -6.29705 27.34173 -18.35025 0.462 8.30029 H ? A ? 359 HE1 1
   ATOM 11957 HE3 C TRP A 383 ? -11.34466 27.69938 -17.64007 0.462 8.76305 H ? A ? 359 HE3 1
   ATOM 11958 HZ2 C TRP A 383 ? -7.41990 25.20253 -17.04911 0.462 8.41760 H ? A ? 359 HZ2 1
   ATOM 11959 HZ3 C TRP A 383 ? -11.38649 25.65327 -16.57636 0.462 10.48988 H ? A ? 359 HZ3 1
   ATOM 11960 HH2 C TRP A 383 ? -9.44781 24.42538 -16.28480 0.462 11.41850 H ? A ? 359 HH2 1
   ATOM 11961 N . GLU A 384 ? -10.74113 31.38541 -21.94602 1.000 7.66016 N ? A ? 360 N 1
   ATOM 11962 CA . GLU A 384 ? -11.89419 31.99405 -22.61054 1.000 8.72499 C ? A ? 360 CA 1
   ATOM 11963 C . GLU A 384 ? -12.96038 30.91320 -22.64198 1.000 11.54564 C ? A ? 360 C 1
   ATOM 11964 O . GLU A 384 ? -12.78371 29.87674 -23.29483 1.000 11.43500 O ? A ? 360 O 1
   ATOM 11965 HA . GLU A 384 ? -12.22903 32.76725 -22.12997 1.000 10.48258 H ? A ? 360 HA 1
   ATOM 11966 CB A GLU A 384 ? -11.52902 32.44213 -24.02655 0.362 19.05266 C ? A ? 360 CB 1
   ATOM 11967 CG A GLU A 384 ? -10.31830 33.33585 -24.09367 0.362 18.31661 C ? A ? 360 CG 1
   ATOM 11968 CD A GLU A 384 ? -9.79699 33.54958 -25.51770 0.362 26.69221 C ? A ? 360 CD 1
   ATOM 11969 OE1 A GLU A 384 ? -9.82977 32.60812 -26.34488 0.362 13.87998 O ? A ? 360 OE1 1
   ATOM 11970 OE2 A GLU A 384 ? -9.33313 34.67051 -25.79629 0.362 17.78589 O ? A ? 360 OE2 1
   ATOM 11971 HB2 A GLU A 384 ? -11.34531 31.65563 -24.56374 0.362 22.87578 H ? A ? 360 HB2 1
   ATOM 11972 HB3 A GLU A 384 ? -12.27824 32.93173 -24.40053 0.362 22.87578 H ? A ? 360 HB3 1
   ATOM 11973 HG2 A GLU A 384 ? -10.54912 34.20430 -23.72840 0.362 21.99251 H ? A ? 360 HG2 1
   ATOM 11974 HG3 A GLU A 384 ? -9.60429 32.93602 -23.57287 0.362 21.99251 H ? A ? 360 HG3 1
   ATOM 11975 CB B GLU A 384 ? -11.50858 32.47055 -24.00815 0.638 19.10150 C ? A ? 360 CB 1
   ATOM 11976 CG B GLU A 384 ? -10.46582 33.55900 -23.94497 0.638 17.91349 C ? A ? 360 CG 1
   ATOM 11977 CD B GLU A 384 ? -10.28787 34.30571 -25.24936 0.638 25.84553 C ? A ? 360 CD 1
   ATOM 11978 OE1 B GLU A 384 ? -10.59363 33.73448 -26.31707 0.638 28.22891 O ? A ? 360 OE1 1
   ATOM 11979 OE2 B GLU A 384 ? -9.83466 35.47112 -25.19170 0.638 35.21029 O ? A ? 360 OE2 1
   ATOM 11980 H B GLU A 384 ? -10.27065 30.90989 -22.48650 0.538 9.20478 H ? A ? 360 H 1
   ATOM 11981 HB2 B GLU A 384 ? -11.14515 31.72620 -24.51288 0.638 22.93438 H ? A ? 360 HB2 1
   ATOM 11982 HB3 B GLU A 384 ? -12.29359 32.82312 -24.45576 0.638 22.93438 H ? A ? 360 HB3 1
   ATOM 11983 HG2 B GLU A 384 ? -10.72676 34.20309 -23.26824 0.638 21.50877 H ? A ? 360 HG2 1
   ATOM 11984 HG3 B GLU A 384 ? -9.61222 33.16113 -23.71267 0.638 21.50877 H ? A ? 360 HG3 1
   ATOM 11985 H C GLU A 384 ? -10.35621 30.77621 -22.41538 0.462 9.20478 H ? A ? 360 H 1
   ATOM 11986 N A VAL A 385 ? -14.02430 31.10213 -21.86525 0.444 8.35088 N ? A ? 361 N 1
   ATOM 11987 CA A VAL A 385 ? -15.12159 30.15048 -21.79182 0.444 7.67810 C ? A ? 361 CA 1
   ATOM 11988 C A VAL A 385 ? -16.28690 30.82701 -22.49043 0.444 8.38493 C ? A ? 361 C 1
   ATOM 11989 O A VAL A 385 ? -16.74401 31.88172 -22.03463 0.444 8.36693 O ? A ? 361 O 1
   ATOM 11990 CB A VAL A 385 ? -15.48420 29.78808 -20.34407 0.444 7.55333 C ? A ? 361 CB 1
   ATOM 11991 CG1 A VAL A 385 ? -16.57298 28.73161 -20.34400 0.444 11.56926 C ? A ? 361 CG1 1
   ATOM 11992 CG2 A VAL A 385 ? -14.26115 29.31089 -19.55995 0.444 7.96125 C ? A ? 361 CG2 1
   ATOM 11993 H A VAL A 385 ? -14.13218 31.79080 -21.36155 0.444 10.03364 H ? A ? 361 H 1
   ATOM 11994 HA A VAL A 385 ? -14.88703 29.32470 -22.24346 0.444 9.22631 H ? A ? 361 HA 1
   ATOM 11995 HB A VAL A 385 ? -15.81364 30.58208 -19.89471 0.444 9.07658 H ? A ? 361 HB 1
   ATOM 11996 HG11 A VAL A 385 ? -16.75229 28.46298 -19.42935 0.444 13.89569 H ? A ? 361 HG11 1
   ATOM 11997 HG12 A VAL A 385 ? -17.37489 29.10453 -20.74247 0.444 13.89569 H ? A ? 361 HG12 1
   ATOM 11998 HG13 A VAL A 385 ? -16.27170 27.96759 -20.86013 0.444 13.89569 H ? A ? 361 HG13 1
   ATOM 11999 HG21 A VAL A 385 ? -14.54726 29.00077 -18.68653 0.444 9.56608 H ? A ? 361 HG21 1
   ATOM 12000 HG22 A VAL A 385 ? -13.83755 28.58609 -20.04589 0.444 9.56608 H ? A ? 361 HG22 1
   ATOM 12001 HG23 A VAL A 385 ? -13.64089 30.05016 -19.46164 0.444 9.56608 H ? A ? 361 HG23 1
   ATOM 12002 N B VAL A 385 ? -14.02118 31.09117 -21.86523 0.556 8.35096 N ? A ? 361 N 1
   ATOM 12003 CA B VAL A 385 ? -15.08236 30.10598 -21.74542 0.556 7.61121 C ? A ? 361 CA 1
   ATOM 12004 C B VAL A 385 ? -16.24348 30.68934 -22.52444 0.556 8.45499 C ? A ? 361 C 1
   ATOM 12005 O B VAL A 385 ? -16.64927 31.82703 -22.25680 0.556 8.60200 O ? A ? 361 O 1
   ATOM 12006 CB B VAL A 385 ? -15.45680 29.85403 -20.27726 0.556 7.55089 C ? A ? 361 CB 1
   ATOM 12007 CG1 B VAL A 385 ? -16.45470 28.74620 -20.19333 0.556 11.55789 C ? A ? 361 CG1 1
   ATOM 12008 CG2 B VAL A 385 ? -14.19484 29.52795 -19.44904 0.556 7.63112 C ? A ? 361 CG2 1
   ATOM 12009 H B VAL A 385 ? -14.14973 31.79381 -21.38630 0.556 10.03374 H ? A ? 361 H 1
   ATOM 12010 HA B VAL A 385 ? -14.82083 29.24961 -22.11844 0.556 9.14604 H ? A ? 361 HA 1
   ATOM 12011 HB B VAL A 385 ? -15.85717 30.65379 -19.90179 0.556 9.07365 H ? A ? 361 HB 1
   ATOM 12012 HG11 B VAL A 385 ? -16.62819 28.54750 -19.25989 0.556 13.88205 H ? A ? 361 HG11 1
   ATOM 12013 HG12 B VAL A 385 ? -17.27451 29.02588 -20.62990 0.556 13.88205 H ? A ? 361 HG12 1
   ATOM 12014 HG13 B VAL A 385 ? -16.09448 27.96241 -20.63696 0.556 13.88205 H ? A ? 361 HG13 1
   ATOM 12015 HG21 B VAL A 385 ? -14.46352 29.25952 -18.55649 0.556 9.16993 H ? A ? 361 HG21 1
   ATOM 12016 HG22 B VAL A 385 ? -13.71193 28.80569 -19.88037 0.556 9.16993 H ? A ? 361 HG22 1
   ATOM 12017 HG23 B VAL A 385 ? -13.63486 30.31860 -19.40216 0.556 9.16993 H ? A ? 361 HG23 1
   ATOM 12018 N A GLU A 386 ? -16.77330 30.22316 -23.58090 0.444 11.01448 N ? A ? 362 N 1
   ATOM 12019 CA A GLU A 386 ? -17.82854 30.80726 -24.39823 0.444 8.56072 C ? A ? 362 CA 1
   ATOM 12020 C A GLU A 386 ? -19.06720 29.92605 -24.38464 0.444 8.73317 C ? A ? 362 C 1
   ATOM 12021 O A GLU A 386 ? -18.99635 28.73101 -24.69352 0.444 7.83760 O ? A ? 362 O 1
   ATOM 12022 CB A GLU A 386 ? -17.37499 30.98490 -25.84208 0.444 13.85534 C ? A ? 362 CB 1
   ATOM 12023 CG A GLU A 386 ? -18.42615 31.58627 -26.75038 0.444 14.49520 C ? A ? 362 CG 1
   ATOM 12024 CD A GLU A 386 ? -17.91053 31.75916 -28.17250 0.444 21.36186 C ? A ? 362 CD 1
   ATOM 12025 OE1 A GLU A 386 ? -16.87898 31.13914 -28.51107 0.444 31.36661 O ? A ? 362 OE1 1
   ATOM 12026 OE2 A GLU A 386 ? -18.52954 32.50687 -28.93196 0.444 30.59974 O ? A ? 362 OE2 1
   ATOM 12027 H A GLU A 386 ? -16.49881 29.46027 -23.86773 0.444 13.22996 H ? A ? 362 H 1
   ATOM 12028 HA A GLU A 386 ? -18.05771 31.66937 -24.01724 0.444 10.28545 H ? A ? 362 HA 1
   ATOM 12029 HB2 A GLU A 386 ? -16.60323 31.57238 -25.85507 0.444 16.63900 H ? A ? 362 HB2 1
   ATOM 12030 HB3 A GLU A 386 ? -17.13671 30.11616 -26.20181 0.444 16.63900 H ? A ? 362 HB3 1
   ATOM 12031 HG2 A GLU A 386 ? -19.19943 31.00122 -26.77615 0.444 17.40682 H ? A ? 362 HG2 1
   ATOM 12032 HG3 A GLU A 386 ? -18.68119 32.45847 -26.41109 0.444 17.40682 H ? A ? 362 HG3 1
   ATOM 12033 N B GLU A 386 ? -16.76078 29.93417 -23.50504 0.556 10.41673 N ? A ? 362 N 1
   ATOM 12034 CA B GLU A 386 ? -17.77784 30.46260 -24.40906 0.556 9.20770 C ? A ? 362 CA 1
   ATOM 12035 C B GLU A 386 ? -19.04895 29.63617 -24.28244 0.556 8.15907 C ? A ? 362 C 1
   ATOM 12036 O B GLU A 386 ? -19.01573 28.41532 -24.42762 0.556 7.46816 O ? A ? 362 O 1
   ATOM 12037 CB B GLU A 386 ? -17.32304 30.45257 -25.87260 0.556 12.62159 C ? A ? 362 CB 1
   ATOM 12038 CG B GLU A 386 ? -18.42899 30.90473 -26.82057 0.556 12.93068 C ? A ? 362 CG 1
   ATOM 12039 CD B GLU A 386 ? -17.97591 31.11677 -28.24970 0.556 23.56373 C ? A ? 362 CD 1
   ATOM 12040 OE1 B GLU A 386 ? -16.83736 30.71426 -28.58436 0.556 32.57998 O ? A ? 362 OE1 1
   ATOM 12041 OE2 B GLU A 386 ? -18.76940 31.69240 -29.03619 0.556 23.91736 O ? A ? 362 OE2 1
   ATOM 12042 H B GLU A 386 ? -16.53563 29.11878 -23.66014 0.556 12.51266 H ? A ? 362 H 1
   ATOM 12043 HA B GLU A 386 ? -17.95899 31.38005 -24.15144 0.556 11.06182 H ? A ? 362 HA 1
   ATOM 12044 HB2 B GLU A 386 ? -16.57007 31.05528 -25.97589 0.556 15.15849 H ? A ? 362 HB2 1
   ATOM 12045 HB3 B GLU A 386 ? -17.06265 29.55116 -26.11866 0.556 15.15849 H ? A ? 362 HB3 1
   ATOM 12046 HG2 B GLU A 386 ? -19.12465 30.22881 -26.83051 0.556 15.52940 H ? A ? 362 HG2 1
   ATOM 12047 HG3 B GLU A 386 ? -18.78858 31.74620 -26.49882 0.556 15.52940 H ? A ? 362 HG3 1
   ATOM 12048 N A ASN A 387 ? -20.20780 30.53481 -24.08052 0.444 9.29848 N ? A ? 363 N 1
   ATOM 12049 CA A ASN A 387 ? -21.47425 29.83061 -23.97959 0.444 9.26059 C ? A ? 363 CA 1
   ATOM 12050 C A ASN A 387 ? -22.13841 29.86040 -25.34535 0.444 9.23734 C ? A ? 363 C 1
   ATOM 12051 O A ASN A 387 ? -22.70382 30.86784 -25.75486 0.444 10.84649 O ? A ? 363 O 1
   ATOM 12052 CB A ASN A 387 ? -22.32921 30.47884 -22.90069 0.444 6.90634 C ? A ? 363 CB 1
   ATOM 12053 CG A ASN A 387 ? -23.63441 29.78754 -22.71545 0.444 7.65989 C ? A ? 363 CG 1
   ATOM 12054 OD1 A ASN A 387 ? -23.96093 28.88295 -23.45856 0.444 6.27995 O ? A ? 363 OD1 1
   ATOM 12055 ND2 A ASN A 387 ? -24.39345 30.20294 -21.71628 0.444 6.67102 N ? A ? 363 ND2 1
   ATOM 12056 H A ASN A 387 ? -20.27283 31.37804 -23.92449 0.444 11.17076 H ? A ? 363 H 1
   ATOM 12057 HA A ASN A 387 ? -21.33291 28.90047 -23.74344 0.444 11.12530 H ? A ? 363 HA 1
   ATOM 12058 HB2 A ASN A 387 ? -21.85098 30.44989 -22.05728 0.444 8.30019 H ? A ? 363 HB2 1
   ATOM 12059 HB3 A ASN A 387 ? -22.50871 31.39921 -23.14887 0.444 8.30019 H ? A ? 363 HB3 1
   ATOM 12060 HD21 A ASN A 387 ? -25.15583 29.83190 -21.57235 0.444 8.01781 H ? A ? 363 HD21 1
   ATOM 12061 HD22 A ASN A 387 ? -24.12495 30.84426 -21.21010 0.444 8.01781 H ? A ? 363 HD22 1
   ATOM 12062 N B ASN A 387 ? -20.16913 30.29589 -24.03205 0.556 9.16545 N ? A ? 363 N 1
   ATOM 12063 CA B ASN A 387 ? -21.45370 29.62159 -23.94909 0.556 8.96463 C ? A ? 363 CA 1
   ATOM 12064 C B ASN A 387 ? -22.14784 29.82905 -25.29116 0.556 9.24776 C ? A ? 363 C 1
   ATOM 12065 O B ASN A 387 ? -22.65658 30.91125 -25.58009 0.556 10.69979 O ? A ? 363 O 1
   ATOM 12066 CB B ASN A 387 ? -22.29368 30.16215 -22.79886 0.556 6.46077 C ? A ? 363 CB 1
   ATOM 12067 CG B ASN A 387 ? -23.60647 29.46213 -22.67741 0.556 7.66917 C ? A ? 363 CG 1
   ATOM 12068 OD1 B ASN A 387 ? -23.86223 28.49141 -23.36980 0.556 6.24826 O ? A ? 363 OD1 1
   ATOM 12069 ND2 B ASN A 387 ? -24.45019 29.93404 -21.76880 0.556 6.59780 N ? A ? 363 ND2 1
   ATOM 12070 H B ASN A 387 ? -20.21061 31.14544 -23.90504 0.556 11.01112 H ? A ? 363 H 1
   ATOM 12071 HA B ASN A 387 ? -21.31673 28.67388 -23.79422 0.556 10.77014 H ? A ? 363 HA 1
   ATOM 12072 HB2 B ASN A 387 ? -21.80913 30.04115 -21.96732 0.556 7.76551 H ? A ? 363 HB2 1
   ATOM 12073 HB3 B ASN A 387 ? -22.46704 31.10486 -22.94767 0.556 7.76551 H ? A ? 363 HB3 1
   ATOM 12074 HD21 B ASN A 387 ? -25.21889 29.56345 -21.66227 0.556 7.92995 H ? A ? 363 HD21 1
   ATOM 12075 HD22 B ASN A 387 ? -24.22840 30.61054 -21.28635 0.556 7.92995 H ? A ? 363 HD22 1
   ATOM 12076 N A GLN A 388 ? -22.05954 28.74025 -26.06339 0.444 8.29626 N ? A ? 364 N 1
   ATOM 12077 CA A GLN A 388 ? -22.74953 28.56858 -27.34367 0.444 12.17325 C ? A ? 364 CA 1
   ATOM 12078 C A GLN A 388 ? -23.99039 27.69543 -27.15233 0.444 10.99762 C ? A ? 364 C 1
   ATOM 12079 O A GLN A 388 ? -24.38604 26.89562 -28.01559 0.444 15.13253 O ? A ? 364 O 1
   ATOM 12080 CB A GLN A 388 ? -21.81305 27.98498 -28.40526 0.444 11.80122 C ? A ? 364 CB 1
   ATOM 12081 CG A GLN A 388 ? -20.80186 29.05048 -28.86053 0.444 15.67666 C ? A ? 364 CG 1
   ATOM 12082 CD A GLN A 388 ? -20.15173 28.76687 -30.21738 0.444 15.97882 C ? A ? 364 CD 1
   ATOM 12083 OE1 A GLN A 388 ? -20.40730 27.75699 -30.84889 0.444 13.78789 O ? A ? 364 OE1 1
   ATOM 12084 NE2 A GLN A 388 ? -19.32520 29.69739 -30.66876 0.444 15.60670 N ? A ? 364 NE2 1
   ATOM 12085 H A GLN A 388 ? -21.60317 28.05135 -25.82517 0.444 9.96809 H ? A ? 364 H 1
   ATOM 12086 HA A GLN A 388 ? -23.02518 29.43489 -27.68193 0.444 14.62048 H ? A ? 364 HA 1
   ATOM 12087 HB2 A GLN A 388 ? -21.32676 27.23281 -28.03287 0.444 14.17405 H ? A ? 364 HB2 1
   ATOM 12088 HB3 A GLN A 388 ? -22.33042 27.69780 -29.17387 0.444 14.17405 H ? A ? 364 HB3 1
   ATOM 12089 HG2 A GLN A 388 ? -21.25942 29.90315 -28.92749 0.444 18.82457 H ? A ? 364 HG2 1
   ATOM 12090 HG3 A GLN A 388 ? -20.09222 29.10562 -28.20153 0.444 18.82457 H ? A ? 364 HG3 1
   ATOM 12091 HE21 A GLN A 388 ? -19.18242 30.40736 -30.20492 0.444 18.74062 H ? A ? 364 HE21 1
   ATOM 12092 HE22 A GLN A 388 ? -18.93107 29.59187 -31.42581 0.444 18.74062 H ? A ? 364 HE22 1
   ATOM 12093 N B GLN A 388 ? -22.13859 28.79263 -26.11352 0.556 8.32503 N ? A ? 364 N 1
   ATOM 12094 CA B GLN A 388 ? -22.87477 28.78005 -27.37162 0.556 11.45554 C ? A ? 364 CA 1
   ATOM 12095 C B GLN A 388 ? -24.23842 28.10130 -27.22531 0.556 12.54617 C ? A ? 364 C 1
   ATOM 12096 O B GLN A 388 ? -24.94428 27.91929 -28.22314 0.556 7.11378 O ? A ? 364 O 1
   ATOM 12097 CB B GLN A 388 ? -22.05050 28.07739 -28.46444 0.556 12.29289 C ? A ? 364 CB 1
   ATOM 12098 CG B GLN A 388 ? -20.92027 28.94132 -29.01176 0.556 16.02604 C ? A ? 364 CG 1
   ATOM 12099 CD B GLN A 388 ? -20.09712 28.21772 -30.07824 0.556 15.22459 C ? A ? 364 CD 1
   ATOM 12100 OE1 B GLN A 388 ? -20.44211 27.11420 -30.50248 0.556 14.25500 O ? A ? 364 OE1 1
   ATOM 12101 NE2 B GLN A 388 ? -19.00997 28.83696 -30.51078 0.556 18.22845 N ? A ? 364 NE2 1
   ATOM 12102 H B GLN A 388 ? -21.70345 28.06622 -25.96325 0.556 10.00263 H ? A ? 364 H 1
   ATOM 12103 HA B GLN A 388 ? -23.01967 29.69475 -27.66012 0.556 13.75924 H ? A ? 364 HA 1
   ATOM 12104 HB2 B GLN A 388 ? -21.65772 27.27216 -28.09264 0.556 14.76405 H ? A ? 364 HB2 1
   ATOM 12105 HB3 B GLN A 388 ? -22.63702 27.85000 -29.20282 0.556 14.76405 H ? A ? 364 HB3 1
   ATOM 12106 HG2 B GLN A 388 ? -21.29701 29.74030 -29.41250 0.556 19.24384 H ? A ? 364 HG2 1
   ATOM 12107 HG3 B GLN A 388 ? -20.32543 29.18361 -28.28488 0.556 19.24384 H ? A ? 364 HG3 1
   ATOM 12108 HE21 B GLN A 388 ? -18.79841 29.60728 -30.19225 0.556 21.88673 H ? A ? 364 HE21 1
   ATOM 12109 HE22 B GLN A 388 ? -18.51527 28.46893 -31.11029 0.556 21.88673 H ? A ? 364 HE22 1
   ATOM 12110 N A GLY A 389 ? -24.65120 27.86391 -26.00541 0.444 9.78606 N ? A ? 365 N 1
   ATOM 12111 CA A GLY A 389 ? -26.00359 27.40241 -25.80038 0.444 9.35548 C ? A ? 365 CA 1
   ATOM 12112 C A GLY A 389 ? -26.96351 28.56539 -25.62944 0.444 8.80484 C ? A ? 365 C 1
   ATOM 12113 O A GLY A 389 ? -26.63249 29.72230 -25.86973 0.444 10.03813 O ? A ? 365 O 1
   ATOM 12114 H A GLY A 389 ? -24.31782 28.25602 -25.31643 0.444 11.75586 H ? A ? 365 H 1
   ATOM 12115 HA2 A GLY A 389 ? -26.28681 26.87599 -26.56430 0.444 11.23916 H ? A ? 365 HA2 1
   ATOM 12116 HA3 A GLY A 389 ? -26.04123 26.84940 -25.00435 0.444 11.23916 H ? A ? 365 HA3 1
   ATOM 12117 N B GLY A 389 ? -24.62892 27.73605 -25.99745 0.556 9.77836 N ? A ? 365 N 1
   ATOM 12118 CA B GLY A 389 ? -25.96848 27.24928 -25.75120 0.556 9.40979 C ? A ? 365 CA 1
   ATOM 12119 C B GLY A 389 ? -26.94092 28.38826 -25.57753 0.556 8.86560 C ? A ? 365 C 1
   ATOM 12120 O B GLY A 389 ? -26.58734 29.56151 -25.64375 0.556 9.86528 O ? A ? 365 O 1
   ATOM 12121 H B GLY A 389 ? -24.12877 27.76497 -25.29844 0.556 11.74661 H ? A ? 365 H 1
   ATOM 12122 HA2 B GLY A 389 ? -26.25916 26.70415 -26.49902 0.556 11.30433 H ? A ? 365 HA2 1
   ATOM 12123 HA3 B GLY A 389 ? -25.97547 26.70945 -24.94533 0.556 11.30433 H ? A ? 365 HA3 1
   ATOM 12124 N A ASP A 390 ? -28.16912 28.23596 -25.19638 0.444 7.38146 N ? A ? 366 N 1
   ATOM 12125 CA A ASP A 390 ? -29.19158 29.23347 -24.92603 0.444 8.74395 C ? A ? 366 CA 1
   ATOM 12126 C A ASP A 390 ? -29.44633 29.46693 -23.44780 0.444 9.07694 C ? A ? 366 C 1
   ATOM 12127 O A ASP A 390 ? -29.81259 30.58289 -23.07976 0.444 8.61963 O ? A ? 366 O 1
   ATOM 12128 CB A ASP A 390 ? -30.50417 28.81528 -25.60369 0.444 10.43960 C ? A ? 366 CB 1
   ATOM 12129 CG A ASP A 390 ? -30.40888 28.84600 -27.13472 0.444 16.05453 C ? A ? 366 CG 1
   ATOM 12130 OD1 A ASP A 390 ? -29.89057 29.84544 -27.66890 0.444 14.24802 O ? A ? 366 OD1 1
   ATOM 12131 OD2 A ASP A 390 ? -30.86941 27.88524 -27.76570 0.444 15.69029 O ? A ? 366 OD2 1
   ATOM 12132 H A ASP A 390 ? -28.42406 27.42799 -25.04876 0.444 8.87033 H ? A ? 366 H 1
   ATOM 12133 HA A ASP A 390 ? -28.91415 30.08341 -25.30223 0.444 10.50532 H ? A ? 366 HA 1
   ATOM 12134 HB2 A ASP A 390 ? -30.72633 27.91045 -25.33380 0.444 12.54011 H ? A ? 366 HB2 1
   ATOM 12135 HB3 A ASP A 390 ? -31.20890 29.42457 -25.33346 0.444 12.54011 H ? A ? 366 HB3 1
   ATOM 12136 N B ASP A 390 ? -28.19909 28.02182 -25.32520 0.556 7.14767 N ? A ? 366 N 1
   ATOM 12137 CA B ASP A 390 ? -29.25332 28.98325 -25.04821 0.556 8.98208 C ? A ? 366 CA 1
   ATOM 12138 C B ASP A 390 ? -29.60007 29.08044 -23.56318 0.556 9.54813 C ? A ? 366 C 1
   ATOM 12139 O B ASP A 390 ? -30.43835 29.91479 -23.19823 0.556 13.48643 O ? A ? 366 O 1
   ATOM 12140 CB B ASP A 390 ? -30.50608 28.57965 -25.83229 0.556 10.41286 C ? A ? 366 CB 1
   ATOM 12141 CG B ASP A 390 ? -30.34569 28.74445 -27.35972 0.556 15.58124 C ? A ? 366 CG 1
   ATOM 12142 OD1 B ASP A 390 ? -29.36688 29.31238 -27.80058 0.556 10.49088 O ? A ? 366 OD1 1
   ATOM 12143 OD2 B ASP A 390 ? -31.20990 28.29445 -28.10452 0.556 17.06877 O ? A ? 366 OD2 1
   ATOM 12144 H B ASP A 390 ? -28.46677 27.20468 -25.30972 0.556 8.58979 H ? A ? 366 H 1
   ATOM 12145 HA B ASP A 390 ? -28.97174 29.86526 -25.33746 0.556 10.79108 H ? A ? 366 HA 1
   ATOM 12146 HB2 B ASP A 390 ? -30.70326 27.64718 -25.65196 0.556 12.50801 H ? A ? 366 HB2 1
   ATOM 12147 HB3 B ASP A 390 ? -31.24786 29.13651 -25.54845 0.556 12.50801 H ? A ? 366 HB3 1
   ATOM 12148 N A MET A 391 ? -29.25937 28.47305 -22.60765 0.444 10.05175 N ? A ? 367 N 1
   ATOM 12149 CA A MET A 391 ? -29.47631 28.71250 -21.19360 0.444 7.93608 C ? A ? 367 CA 1
   ATOM 12150 C A MET A 391 ? -28.16996 29.15286 -20.54178 0.444 7.78764 C ? A ? 367 C 1
   ATOM 12151 O A MET A 391 ? -27.06626 28.84626 -21.02842 0.444 7.51988 O ? A ? 367 O 1
   ATOM 12152 CB A MET A 391 ? -29.98494 27.47452 -20.47325 0.444 8.94956 C ? A ? 367 CB 1
   ATOM 12153 CG A MET A 391 ? -30.09060 26.22291 -21.27463 0.444 14.61378 C ? A ? 367 CG 1
   ATOM 12154 SD A MET A 391 ? -30.09221 24.71936 -20.25430 0.444 12.19466 S ? A ? 367 SD 1
   ATOM 12155 CE A MET A 391 ? -31.23587 25.15237 -18.97481 0.444 10.50781 C ? A ? 367 CE 1
   ATOM 12156 H A MET A 391 ? -29.01522 27.67667 -22.82159 0.444 12.07468 H ? A ? 367 H 1
   ATOM 12157 HA A MET A 391 ? -30.15662 29.39845 -21.10664 0.444 9.53589 H ? A ? 367 HA 1
   ATOM 12158 HB2 A MET A 391 ? -29.38226 27.28808 -19.73642 0.444 10.75206 H ? A ? 367 HB2 1
   ATOM 12159 HB3 A MET A 391 ? -30.87287 27.66884 -20.13455 0.444 10.75206 H ? A ? 367 HB3 1
   ATOM 12160 HG2 A MET A 391 ? -30.91861 26.24164 -21.77955 0.444 17.54912 H ? A ? 367 HG2 1
   ATOM 12161 HG3 A MET A 391 ? -29.33414 26.17200 -21.87968 0.444 17.54912 H ? A ? 367 HG3 1
   ATOM 12162 HE1 A MET A 391 ? -31.39938 24.37335 -18.42048 0.444 12.62196 H ? A ? 367 HE1 1
   ATOM 12163 HE2 A MET A 391 ? -30.85504 25.86562 -18.43895 0.444 12.62196 H ? A ? 367 HE2 1
   ATOM 12164 HE3 A MET A 391 ? -32.06537 25.44994 -19.38012 0.444 12.62196 H ? A ? 367 HE3 1
   ATOM 12165 N B MET A 391 ? -29.02538 28.22426 -22.72408 0.556 10.14081 N ? A ? 367 N 1
   ATOM 12166 CA B MET A 391 ? -29.24056 28.29567 -21.27981 0.556 9.91553 C ? A ? 367 CA 1
   ATOM 12167 C B MET A 391 ? -28.12456 29.11897 -20.64242 0.556 7.83406 C ? A ? 367 C 1
   ATOM 12168 O B MET A 391 ? -27.00058 29.17465 -21.16374 0.556 7.28682 O ? A ? 367 O 1
   ATOM 12169 CB B MET A 391 ? -29.22505 26.90155 -20.64036 0.556 7.21397 C ? A ? 367 CB 1
   ATOM 12170 CG B MET A 391 ? -30.37653 26.01828 -21.02321 0.556 13.82391 C ? A ? 367 CG 1
   ATOM 12171 SD B MET A 391 ? -30.55716 24.54845 -19.99515 0.556 11.58444 S ? A ? 367 SD 1
   ATOM 12172 CE B MET A 391 ? -30.96000 25.35916 -18.46556 0.556 11.96843 C ? A ? 367 CE 1
   ATOM 12173 H B MET A 391 ? -28.50174 27.58696 -22.96748 0.556 12.18155 H ? A ? 367 H 1
   ATOM 12174 HA B MET A 391 ? -30.10903 28.69522 -21.11545 0.556 11.91122 H ? A ? 367 HA 1
   ATOM 12175 HB2 B MET A 391 ? -28.40961 26.44958 -20.90811 0.556 8.66934 H ? A ? 367 HB2 1
   ATOM 12176 HB3 B MET A 391 ? -29.24555 27.00536 -19.67615 0.556 8.66934 H ? A ? 367 HB3 1
   ATOM 12177 HG2 B MET A 391 ? -31.19743 26.52989 -20.95058 0.556 16.60127 H ? A ? 367 HG2 1
   ATOM 12178 HG3 B MET A 391 ? -30.24977 25.72258 -21.93830 0.556 16.60127 H ? A ? 367 HG3 1
   ATOM 12179 HE1 B MET A 391 ? -31.34841 24.71100 -17.85735 0.556 14.37470 H ? A ? 367 HE1 1
   ATOM 12180 HE2 B MET A 391 ? -30.14984 25.72921 -18.08136 0.556 14.37470 H ? A ? 367 HE2 1
   ATOM 12181 HE3 B MET A 391 ? -31.59647 26.06941 -18.64266 0.556 14.37470 H ? A ? 367 HE3 1
   ATOM 12182 N A ASP A 392 ? -28.30700 29.85218 -19.40877 0.444 6.34630 N ? A ? 368 N 1
   ATOM 12183 CA A ASP A 392 ? -27.11764 30.19508 -18.63680 0.444 6.04113 C ? A ? 368 CA 1
   ATOM 12184 C A ASP A 392 ? -26.44298 28.90178 -18.18204 0.444 7.50336 C ? A ? 368 C 1
   ATOM 12185 O A ASP A 392 ? -27.11308 27.90575 -17.88366 0.444 6.25287 O ? A ? 368 O 1
   ATOM 12186 CB A ASP A 392 ? -27.41791 31.00740 -17.38433 0.444 5.59397 C ? A ? 368 CB 1
   ATOM 12187 CG A ASP A 392 ? -28.18964 32.26953 -17.63626 0.444 8.03561 C ? A ? 368 CG 1
   ATOM 12188 OD1 A ASP A 392 ? -28.75891 32.45409 -18.74407 0.444 9.75411 O ? A ? 368 OD1 1
   ATOM 12189 OD2 A ASP A 392 ? -28.23787 33.08193 -16.69486 0.444 8.24037 O ? A ? 368 OD2 1
   ATOM 12190 H A ASP A 392 ? -29.05250 30.12819 -19.08066 0.444 7.62815 H ? A ? 368 H 1
   ATOM 12191 HA A ASP A 392 ? -26.54641 30.73712 -19.20318 0.444 7.26194 H ? A ? 368 HA 1
   ATOM 12192 HB2 A ASP A 392 ? -27.94084 30.46008 -16.77779 0.444 6.72535 H ? A ? 368 HB2 1
   ATOM 12193 HB3 A ASP A 392 ? -26.57817 31.25552 -16.96700 0.444 6.72535 H ? A ? 368 HB3 1
   ATOM 12194 N B ASP A 392 ? -28.42894 29.72383 -19.48834 0.556 5.87684 N ? A ? 368 N 1
   ATOM 12195 CA B ASP A 392 ? -27.35238 30.20307 -18.61645 0.556 6.12687 C ? A ? 368 CA 1
   ATOM 12196 C B ASP A 392 ? -26.56005 28.98807 -18.14269 0.556 7.61214 C ? A ? 368 C 1
   ATOM 12197 O B ASP A 392 ? -27.15429 27.98292 -17.71975 0.556 6.19022 O ? A ? 368 O 1
   ATOM 12198 CB B ASP A 392 ? -27.86940 30.93371 -17.38657 0.556 7.03499 C ? A ? 368 CB 1
   ATOM 12199 CG B ASP A 392 ? -28.15211 32.40403 -17.61643 0.556 8.12793 C ? A ? 368 CG 1
   ATOM 12200 OD1 B ASP A 392 ? -28.81098 32.77606 -18.63265 0.556 8.54468 O ? A ? 368 OD1 1
   ATOM 12201 OD2 B ASP A 392 ? -27.79307 33.19456 -16.73587 0.556 8.37253 O ? A ? 368 OD2 1
   ATOM 12202 H B ASP A 392 ? -29.22580 29.86426 -19.19698 0.556 7.06480 H ? A ? 368 H 1
   ATOM 12203 HA B ASP A 392 ? -26.80511 30.83221 -19.11200 0.556 7.36483 H ? A ? 368 HA 1
   ATOM 12204 HB2 B ASP A 392 ? -28.69690 30.51574 -17.10118 0.556 8.45457 H ? A ? 368 HB2 1
   ATOM 12205 HB3 B ASP A 392 ? -27.20472 30.86800 -16.68317 0.556 8.45457 H ? A ? 368 HB3 1
   ATOM 12206 N A HIS A 393 ? -25.10767 28.94280 -18.05447 0.444 7.03078 N ? A ? 369 N 1
   ATOM 12207 CA A HIS A 393 ? -24.35581 27.88062 -17.41325 0.444 6.83520 C ? A ? 369 CA 1
   ATOM 12208 C A HIS A 393 ? -23.31603 28.42568 -16.46109 0.444 6.88230 C ? A ? 369 C 1
   ATOM 12209 O A HIS A 393 ? -22.48646 29.25165 -16.84583 0.444 7.45857 O ? A ? 369 O 1
   ATOM 12210 CB A HIS A 393 ? -23.64783 27.00953 -18.43756 0.444 7.50778 C ? A ? 369 CB 1
   ATOM 12211 CG A HIS A 393 ? -24.55554 26.33984 -19.41990 0.444 8.01014 C ? A ? 369 CG 1
   ATOM 12212 ND1 A HIS A 393 ? -25.36692 25.28560 -19.06523 0.444 7.85238 N ? A ? 369 ND1 1
   ATOM 12213 CD2 A HIS A 393 ? -24.83250 26.61140 -20.71601 0.444 6.77837 C ? A ? 369 CD2 1
   ATOM 12214 CE1 A HIS A 393 ? -26.06947 24.90359 -20.11687 0.444 9.00014 C ? A ? 369 CE1 1
   ATOM 12215 NE2 A HIS A 393 ? -25.76979 25.69576 -21.13232 0.444 10.55645 N ? A ? 369 NE2 1
   ATOM 12216 H A HIS A 393 ? -24.61670 29.58913 -18.33874 0.444 8.44952 H ? A ? 369 H 1
   ATOM 12217 HA A HIS A 393 ? -24.99357 27.34946 -16.91123 0.444 8.21482 H ? A ? 369 HA 1
   ATOM 12218 HB2 A HIS A 393 ? -23.03092 27.56401 -18.94044 0.444 9.02193 H ? A ? 369 HB2 1
   ATOM 12219 HB3 A HIS A 393 ? -23.16145 26.31412 -17.96773 0.444 9.02193 H ? A ? 369 HB3 1
   ATOM 12220 HD2 A HIS A 393 ? -24.45863 27.29068 -21.22954 0.444 8.14663 H ? A ? 369 HD2 1
   ATOM 12221 HE1 A HIS A 393 ? -26.67318 24.19653 -20.13920 0.444 10.81275 H ? A ? 369 HE1 1
   ATOM 12222 HE2 A HIS A 393 ? -26.10563 25.64638 -21.92249 0.444 12.68032 H ? A ? 369 HE2 1
   ATOM 12223 N B HIS A 393 ? -25.22619 29.10745 -18.13557 0.556 7.18131 N ? A ? 369 N 1
   ATOM 12224 CA B HIS A 393 ? -24.35950 28.06186 -17.60360 0.556 6.70311 C ? A ? 369 CA 1
   ATOM 12225 C B HIS A 393 ? -23.36802 28.65530 -16.61343 0.556 6.94943 C ? A ? 369 C 1
   ATOM 12226 O B HIS A 393 ? -22.54411 29.52004 -17.00302 0.556 7.22947 O ? A ? 369 O 1
   ATOM 12227 CB B HIS A 393 ? -23.59671 27.34833 -18.70668 0.556 8.84373 C ? A ? 369 CB 1
   ATOM 12228 CG B HIS A 393 ? -24.44491 26.47667 -19.57207 0.556 7.97544 C ? A ? 369 CG 1
   ATOM 12229 ND1 B HIS A 393 ? -24.91067 25.25812 -19.13821 0.556 8.16574 N ? A ? 369 ND1 1
   ATOM 12230 CD2 B HIS A 393 ? -24.96684 26.66977 -20.80189 0.556 6.79991 C ? A ? 369 CD2 1
   ATOM 12231 CE1 B HIS A 393 ? -25.64549 24.70926 -20.08690 0.556 7.97073 C ? A ? 369 CE1 1
   ATOM 12232 NE2 B HIS A 393 ? -25.69788 25.54679 -21.11105 0.556 10.69778 N ? A ? 369 NE2 1
   ATOM 12233 H B HIS A 393 ? -24.80186 29.79209 -18.43694 0.556 8.63016 H ? A ? 369 H 1
   ATOM 12234 HA B HIS A 393 ? -24.92898 27.43119 -17.13579 0.556 8.05632 H ? A ? 369 HA 1
   ATOM 12235 HB2 B HIS A 393 ? -23.18115 28.01388 -19.27698 0.556 10.62506 H ? A ? 369 HB2 1
   ATOM 12236 HB3 B HIS A 393 ? -22.91683 26.78782 -18.30111 0.556 10.62506 H ? A ? 369 HB3 1
   ATOM 12237 HD2 B HIS A 393 ? -24.85343 27.42061 -21.33882 0.556 8.17248 H ? A ? 369 HD2 1
   ATOM 12238 HE1 B HIS A 393 ? -26.05653 23.87615 -20.04355 0.556 9.57746 H ? A ? 369 HE1 1
   ATOM 12239 HE2 B HIS A 393 ? -26.11958 25.41090 -21.84813 0.556 12.84992 H ? A ? 369 HE2 1
   ATOM 12240 N A PRO A 394 ? -23.36445 28.04117 -15.17847 0.444 5.89933 N ? A ? 370 N 1
   ATOM 12241 CA A PRO A 394 ? -22.40848 28.57020 -14.18940 0.444 5.97275 C ? A ? 370 CA 1
   ATOM 12242 C A PRO A 394 ? -21.12032 27.75106 -14.16975 0.444 6.28241 C ? A ? 370 C 1
   ATOM 12243 O A PRO A 394 ? -21.01413 26.72121 -13.48774 0.444 4.85963 O ? A ? 370 O 1
   ATOM 12244 CB A PRO A 394 ? -23.18490 28.48993 -12.86426 0.444 6.58161 C ? A ? 370 CB 1
   ATOM 12245 CG A PRO A 394 ? -24.07981 27.33187 -13.05003 0.444 6.21326 C ? A ? 370 CG 1
   ATOM 12246 CD A PRO A 394 ? -24.46892 27.28904 -14.53825 0.444 5.42220 C ? A ? 370 CD 1
   ATOM 12247 HA A PRO A 394 ? -22.19762 29.50161 -14.35944 0.444 7.17989 H ? A ? 370 HA 1
   ATOM 12248 HB2 A PRO A 394 ? -22.57282 28.34617 -12.12561 0.444 7.91051 H ? A ? 370 HB2 1
   ATOM 12249 HB3 A PRO A 394 ? -23.69041 29.30553 -12.72230 0.444 7.91051 H ? A ? 370 HB3 1
   ATOM 12250 HG2 A PRO A 394 ? -23.61135 26.52032 -12.79937 0.444 7.46849 H ? A ? 370 HG2 1
   ATOM 12251 HG3 A PRO A 394 ? -24.86893 27.44366 -12.49714 0.444 7.46849 H ? A ? 370 HG3 1
   ATOM 12252 HD2 A PRO A 394 ? -24.50303 26.37580 -14.86341 0.444 6.51923 H ? A ? 370 HD2 1
   ATOM 12253 HD3 A PRO A 394 ? -25.32147 27.72670 -14.68830 0.444 6.51923 H ? A ? 370 HD3 1
   ATOM 12254 N B PRO A 394 ? -23.41900 28.26065 -15.33479 0.556 6.11281 N ? A ? 370 N 1
   ATOM 12255 CA B PRO A 394 ? -22.39500 28.71244 -14.37752 0.556 5.85742 C ? A ? 370 CA 1
   ATOM 12256 C B PRO A 394 ? -21.23309 27.72197 -14.35486 0.556 6.33098 C ? A ? 370 C 1
   ATOM 12257 O B PRO A 394 ? -21.38348 26.55567 -13.98222 0.556 5.96140 O ? A ? 370 O 1
   ATOM 12258 CB B PRO A 394 ? -23.16223 28.78071 -13.05065 0.556 6.84659 C ? A ? 370 CB 1
   ATOM 12259 CG B PRO A 394 ? -24.18424 27.70214 -13.15820 0.556 6.17241 C ? A ? 370 CG 1
   ATOM 12260 CD B PRO A 394 ? -24.54113 27.56288 -14.67453 0.556 5.08489 C ? A ? 370 CD 1
   ATOM 12261 HA B PRO A 394 ? -22.06620 29.60471 -14.56893 0.556 7.04148 H ? A ? 370 HA 1
   ATOM 12262 HB2 B PRO A 394 ? -22.55893 28.61764 -12.30880 0.556 8.22849 H ? A ? 370 HB2 1
   ATOM 12263 HB3 B PRO A 394 ? -23.58089 29.65023 -12.95284 0.556 8.22849 H ? A ? 370 HB3 1
   ATOM 12264 HG2 B PRO A 394 ? -23.81453 26.87210 -12.81871 0.556 7.41948 H ? A ? 370 HG2 1
   ATOM 12265 HG3 B PRO A 394 ? -24.96979 27.94954 -12.64575 0.556 7.41948 H ? A ? 370 HG3 1
   ATOM 12266 HD2 B PRO A 394 ? -24.57532 26.63045 -14.93968 0.556 6.11445 H ? A ? 370 HD2 1
   ATOM 12267 HD3 B PRO A 394 ? -25.38586 27.99580 -14.87431 0.556 6.11445 H ? A ? 370 HD3 1
   ATOM 12268 N A PHE A 395 ? -20.14570 28.22185 -14.94739 0.444 5.27035 N ? A ? 371 N 1
   ATOM 12269 CA A PHE A 395 ? -18.84144 27.57381 -15.05328 0.444 4.24646 C ? A ? 371 CA 1
   ATOM 12270 C A PHE A 395 ? -18.10409 27.57176 -13.71955 0.444 4.89906 C ? A ? 371 C 1
   ATOM 12271 O A PHE A 395 ? -17.99065 28.61235 -13.06176 0.444 4.76808 O ? A ? 371 O 1
   ATOM 12272 CB A PHE A 395 ? -17.99908 28.30483 -16.10280 0.444 5.08180 C ? A ? 371 CB 1
   ATOM 12273 CG A PHE A 395 ? -16.68005 27.66015 -16.38346 0.444 5.10306 C ? A ? 371 CG 1
   ATOM 12274 CD1 A PHE A 395 ? -16.59738 26.61447 -17.27388 0.444 8.34583 C ? A ? 371 CD1 1
   ATOM 12275 CD2 A PHE A 395 ? -15.52249 28.10745 -15.76626 0.444 8.02535 C ? A ? 371 CD2 1
   ATOM 12276 CE1 A PHE A 395 ? -15.37396 26.00801 -17.54236 0.444 6.37038 C ? A ? 371 CE1 1
   ATOM 12277 CE2 A PHE A 395 ? -14.29706 27.50007 -16.03694 0.444 8.49445 C ? A ? 371 CE2 1
   ATOM 12278 CZ A PHE A 395 ? -14.24155 26.45983 -16.93796 0.444 7.45258 C ? A ? 371 CZ 1
   ATOM 12279 H A PHE A 395 ? -20.21592 28.92827 -15.43283 0.444 6.33700 H ? A ? 371 H 1
   ATOM 12280 HA A PHE A 395 ? -18.97132 26.65039 -15.32036 0.444 5.10833 H ? A ? 371 HA 1
   ATOM 12281 HB2 A PHE A 395 ? -18.49620 28.33321 -16.93525 0.444 6.11075 H ? A ? 371 HB2 1
   ATOM 12282 HB3 A PHE A 395 ? -17.82566 29.20615 -15.78905 0.444 6.11075 H ? A ? 371 HB3 1
   ATOM 12283 HD1 A PHE A 395 ? -17.36594 26.31025 -17.70010 0.444 10.02758 H ? A ? 371 HD1 1
   ATOM 12284 HD2 A PHE A 395 ? -15.56346 28.81775 -15.16734 0.444 9.64301 H ? A ? 371 HD2 1
   ATOM 12285 HE1 A PHE A 395 ? -15.33022 25.29310 -18.13556 0.444 7.65704 H ? A ? 371 HE1 1
   ATOM 12286 HE2 A PHE A 395 ? -13.52371 27.79481 -15.61271 0.444 10.20592 H ? A ? 371 HE2 1
   ATOM 12287 HZ A PHE A 395 ? -13.42377 26.06312 -17.13483 0.444 8.95568 H ? A ? 371 HZ 1
   ATOM 12288 N B PHE A 395 ? -20.05716 28.20764 -14.72248 0.556 5.47684 N ? A ? 371 N 1
   ATOM 12289 CA B PHE A 395 ? -18.87882 27.37606 -14.94758 0.556 4.31261 C ? A ? 371 CA 1
   ATOM 12290 C B PHE A 395 ? -17.96153 27.36929 -13.73063 0.556 4.90004 C ? A ? 371 C 1
   ATOM 12291 O B PHE A 395 ? -17.49993 28.42781 -13.29364 0.556 4.34389 O ? A ? 371 O 1
   ATOM 12292 CB B PHE A 395 ? -18.13209 27.88719 -16.17287 0.556 5.31606 C ? A ? 371 CB 1
   ATOM 12293 CG B PHE A 395 ? -16.90487 27.12126 -16.50526 0.556 5.26438 C ? A ? 371 CG 1
   ATOM 12294 CD1 B PHE A 395 ? -16.96810 26.01589 -17.32036 0.556 9.01521 C ? A ? 371 CD1 1
   ATOM 12295 CD2 B PHE A 395 ? -15.68750 27.54011 -16.03647 0.556 7.63101 C ? A ? 371 CD2 1
   ATOM 12296 CE1 B PHE A 395 ? -15.81358 25.30170 -17.63062 0.556 6.16603 C ? A ? 371 CE1 1
   ATOM 12297 CE2 B PHE A 395 ? -14.52118 26.84736 -16.37103 0.556 8.51978 C ? A ? 371 CE2 1
   ATOM 12298 CZ B PHE A 395 ? -14.60520 25.72193 -17.16396 0.556 5.58141 C ? A ? 371 CZ 1
   ATOM 12299 H B PHE A 395 ? -19.90895 29.04464 -14.85313 0.556 6.58479 H ? A ? 371 H 1
   ATOM 12300 HA B PHE A 395 ? -19.16215 26.45810 -15.08161 0.556 5.18772 H ? A ? 371 HA 1
   ATOM 12301 HB2 B PHE A 395 ? -18.72485 27.83880 -16.93916 0.556 6.39186 H ? A ? 371 HB2 1
   ATOM 12302 HB3 B PHE A 395 ? -17.86974 28.80742 -16.01398 0.556 6.39186 H ? A ? 371 HB3 1
   ATOM 12303 HD1 B PHE A 395 ? -17.78707 25.74342 -17.66670 0.556 10.83084 H ? A ? 371 HD1 1
   ATOM 12304 HD2 B PHE A 395 ? -15.63709 28.29172 -15.49108 0.556 9.16980 H ? A ? 371 HD2 1
   ATOM 12305 HE1 B PHE A 395 ? -15.86783 24.53697 -18.15707 0.556 7.41182 H ? A ? 371 HE1 1
   ATOM 12306 HE2 B PHE A 395 ? -13.69529 27.14256 -16.06172 0.556 10.23632 H ? A ? 371 HE2 1
   ATOM 12307 HZ B PHE A 395 ? -13.83445 25.24872 -17.38054 0.556 6.71028 H ? A ? 371 HZ 1
   ATOM 12308 N A HIS A 396 ? -17.57615 26.39517 -13.34410 0.444 5.69962 N ? A ? 372 N 1
   ATOM 12309 CA A HIS A 396 ? -16.81758 26.18960 -12.10851 0.444 3.89275 C ? A ? 372 CA 1
   ATOM 12310 C A HIS A 396 ? -15.50099 25.48409 -12.41591 0.444 4.70861 C ? A ? 372 C 1
   ATOM 12311 O A HIS A 396 ? -15.44827 24.54342 -13.22110 0.444 6.09003 O ? A ? 372 O 1
   ATOM 12312 CB A HIS A 396 ? -17.64248 25.35845 -11.09764 0.444 4.47962 C ? A ? 372 CB 1
   ATOM 12313 CG A HIS A 396 ? -16.91139 24.97115 -9.84747 0.444 5.89420 C ? A ? 372 CG 1
   ATOM 12314 ND1 A HIS A 396 ? -16.20329 25.86965 -9.08412 0.444 7.80784 N ? A ? 372 ND1 1
   ATOM 12315 CD2 A HIS A 396 ? -16.80449 23.77459 -9.21280 0.444 6.67590 C ? A ? 372 CD2 1
   ATOM 12316 CE1 A HIS A 396 ? -15.65608 25.23937 -8.04974 0.444 6.93872 C ? A ? 372 CE1 1
   ATOM 12317 NE2 A HIS A 396 ? -16.02640 23.97123 -8.09062 0.444 8.01830 N ? A ? 372 NE2 1
   ATOM 12318 H A HIS A 396 ? -17.64948 25.67602 -13.81000 0.444 6.85213 H ? A ? 372 H 1
   ATOM 12319 HA A HIS A 396 ? -16.60312 27.04664 -11.70803 0.444 4.68388 H ? A ? 372 HA 1
   ATOM 12320 HB2 A HIS A 396 ? -18.41666 25.87896 -10.83193 0.444 5.38813 H ? A ? 372 HB2 1
   ATOM 12321 HB3 A HIS A 396 ? -17.92677 24.53974 -11.53330 0.444 5.38813 H ? A ? 372 HB3 1
   ATOM 12322 HD1 A HIS A 396 ? -16.12641 26.70991 -9.25044 0.444 9.38199 H ? A ? 372 HD1 1
   ATOM 12323 HD2 A HIS A 396 ? -17.18561 22.97103 -9.48473 0.444 8.02366 H ? A ? 372 HD2 1
   ATOM 12324 HE1 A HIS A 396 ? -15.10612 25.62508 -7.40657 0.444 8.33905 H ? A ? 372 HE1 1
   ATOM 12325 N B HIS A 396 ? -17.67782 26.17418 -13.21008 0.556 5.77077 N ? A ? 372 N 1
   ATOM 12326 CA B HIS A 396 ? -16.90178 25.99738 -11.97863 0.556 3.75563 C ? A ? 372 CA 1
   ATOM 12327 C B HIS A 396 ? -15.63817 25.18785 -12.24268 0.556 5.32795 C ? A ? 372 C 1
   ATOM 12328 O B HIS A 396 ? -15.69492 24.12372 -12.87574 0.556 6.01532 O ? A ? 372 O 1
   ATOM 12329 CB B HIS A 396 ? -17.77132 25.29436 -10.90959 0.556 4.88543 C ? A ? 372 CB 1
   ATOM 12330 CG B HIS A 396 ? -17.04931 24.90637 -9.65177 0.556 6.03155 C ? A ? 372 CG 1
   ATOM 12331 ND1 B HIS A 396 ? -16.35343 25.81207 -8.89048 0.556 8.33446 N ? A ? 372 ND1 1
   ATOM 12332 CD2 B HIS A 396 ? -16.97125 23.71978 -8.99028 0.556 6.73754 C ? A ? 372 CD2 1
   ATOM 12333 CE1 B HIS A 396 ? -15.81600 25.19173 -7.84346 0.556 6.81992 C ? A ? 372 CE1 1
   ATOM 12334 NE2 B HIS A 396 ? -16.19671 23.92679 -7.86676 0.556 7.14118 N ? A ? 372 NE2 1
   ATOM 12335 H B HIS A 396 ? -17.93038 25.43077 -13.56101 0.556 6.93751 H ? A ? 372 H 1
   ATOM 12336 HA B HIS A 396 ? -16.61562 26.86514 -11.65306 0.556 4.51934 H ? A ? 372 HA 1
   ATOM 12337 HB2 B HIS A 396 ? -18.49089 25.89398 -10.65746 0.556 5.87510 H ? A ? 372 HB2 1
   ATOM 12338 HB3 B HIS A 396 ? -18.13580 24.48298 -11.29653 0.556 5.87510 H ? A ? 372 HB3 1
   ATOM 12339 HD1 B HIS A 396 ? -16.27669 26.65096 -9.06359 0.556 10.01394 H ? A ? 372 HD1 1
   ATOM 12340 HD2 B HIS A 396 ? -17.36641 22.91815 -9.24746 0.556 8.09763 H ? A ? 372 HD2 1
   ATOM 12341 HE1 B HIS A 396 ? -15.26561 25.58228 -7.20359 0.556 8.19649 H ? A ? 372 HE1 1
   ATOM 12342 N A LEU A 397 ? -14.44370 25.94113 -11.76093 0.444 4.78183 N ? A ? 373 N 1
   ATOM 12343 CA A LEU A 397 ? -13.11912 25.32359 -11.81985 0.444 5.87327 C ? A ? 373 CA 1
   ATOM 12344 C A LEU A 397 ? -12.73916 24.89336 -10.41462 0.444 4.52444 C ? A ? 373 C 1
   ATOM 12345 O A LEU A 397 ? -12.73453 25.71485 -9.49813 0.444 4.91460 O ? A ? 373 O 1
   ATOM 12346 CB A LEU A 397 ? -12.09826 26.30412 -12.40400 0.444 4.52880 C ? A ? 373 CB 1
   ATOM 12347 CG A LEU A 397 ? -10.67976 25.75349 -12.51073 0.444 5.61961 C ? A ? 373 CG 1
   ATOM 12348 CD1 A LEU A 397 ? -10.60719 24.42380 -13.27625 0.444 5.19719 C ? A ? 373 CD1 1
   ATOM 12349 CD2 A LEU A 397 ? -9.75054 26.73840 -13.18566 0.444 6.38383 C ? A ? 373 CD2 1
   ATOM 12350 H A LEU A 397 ? -14.46582 26.63570 -11.25430 0.444 5.75078 H ? A ? 373 H 1
   ATOM 12351 HA A LEU A 397 ? -13.13192 24.53422 -12.38344 0.444 7.06051 H ? A ? 373 HA 1
   ATOM 12352 HB2 A LEU A 397 ? -12.38488 26.55162 -13.29702 0.444 5.44715 H ? A ? 373 HB2 1
   ATOM 12353 HB3 A LEU A 397 ? -12.06602 27.08991 -11.83621 0.444 5.44715 H ? A ? 373 HB3 1
   ATOM 12354 HG A LEU A 397 ? -10.38953 25.59692 -11.59850 0.444 6.75612 H ? A ? 373 HG 1
   ATOM 12355 HD11 A LEU A 397 ? -9.67614 24.18885 -13.41354 0.444 6.24921 H ? A ? 373 HD11 1
   ATOM 12356 HD12 A LEU A 397 ? -11.04881 23.73497 -12.75529 0.444 6.24921 H ? A ? 373 HD12 1
   ATOM 12357 HD13 A LEU A 397 ? -11.05185 24.52743 -14.13207 0.444 6.24921 H ? A ? 373 HD13 1
   ATOM 12358 HD21 A LEU A 397 ? -8.86592 26.34554 -13.24897 0.444 7.67318 H ? A ? 373 HD21 1
   ATOM 12359 HD22 A LEU A 397 ? -10.08938 26.93512 -14.07301 0.444 7.67318 H ? A ? 373 HD22 1
   ATOM 12360 HD23 A LEU A 397 ? -9.71445 27.55130 -12.65765 0.444 7.67318 H ? A ? 373 HD23 1
   ATOM 12361 N B LEU A 397 ? -14.51869 25.67047 -11.71465 0.556 4.65013 N ? A ? 373 N 1
   ATOM 12362 CA B LEU A 397 ? -13.23490 24.96276 -11.73308 0.556 5.87744 C ? A ? 373 CA 1
   ATOM 12363 C B LEU A 397 ? -12.83914 24.63294 -10.30397 0.556 4.22726 C ? A ? 373 C 1
   ATOM 12364 O B LEU A 397 ? -12.88168 25.49668 -9.42960 0.556 4.96718 O ? A ? 373 O 1
   ATOM 12365 CB B LEU A 397 ? -12.16471 25.81621 -12.41254 0.556 5.47497 C ? A ? 373 CB 1
   ATOM 12366 CG B LEU A 397 ? -10.71798 25.31949 -12.32342 0.556 5.63813 C ? A ? 373 CG 1
   ATOM 12367 CD1 B LEU A 397 ? -10.44100 23.98918 -12.95554 0.556 5.91598 C ? A ? 373 CD1 1
   ATOM 12368 CD2 B LEU A 397 ? -9.79558 26.38452 -12.96148 0.556 5.40241 C ? A ? 373 CD2 1
   ATOM 12369 H B LEU A 397 ? -14.47219 26.43532 -11.32422 0.556 5.59275 H ? A ? 373 H 1
   ATOM 12370 HA B LEU A 397 ? -13.31277 24.12935 -12.22325 0.556 7.06551 H ? A ? 373 HA 1
   ATOM 12371 HB2 B LEU A 397 ? -12.38537 25.87670 -13.35517 0.556 6.58254 H ? A ? 373 HB2 1
   ATOM 12372 HB3 B LEU A 397 ? -12.18619 26.69826 -12.00952 0.556 6.58254 H ? A ? 373 HB3 1
   ATOM 12373 HG B LEU A 397 ? -10.53570 25.18390 -11.38040 0.556 6.77834 H ? A ? 373 HG 1
   ATOM 12374 HD11 B LEU A 397 ? -9.50941 23.75962 -12.81293 0.556 7.11176 H ? A ? 373 HD11 1
   ATOM 12375 HD12 B LEU A 397 ? -11.01272 23.32036 -12.54723 0.556 7.11176 H ? A ? 373 HD12 1
   ATOM 12376 HD13 B LEU A 397 ? -10.62577 24.04659 -13.90605 0.556 7.11176 H ? A ? 373 HD13 1
   ATOM 12377 HD21 B LEU A 397 ? -8.87715 26.07606 -12.91415 0.556 6.49548 H ? A ? 373 HD21 1
   ATOM 12378 HD22 B LEU A 397 ? -10.05427 26.51236 -13.88757 0.556 6.49548 H ? A ? 373 HD22 1
   ATOM 12379 HD23 B LEU A 397 ? -9.89032 27.21750 -12.47356 0.556 6.49548 H ? A ? 373 HD23 1
   ATOM 12380 N A HIS A 398 ? -12.45337 23.61182 -10.24760 0.444 5.61044 N ? A ? 374 N 1
   ATOM 12381 CA A HIS A 398 ? -11.91312 23.11238 -8.99138 0.444 5.87713 C ? A ? 374 CA 1
   ATOM 12382 C A HIS A 398 ? -10.46661 23.58736 -8.78001 0.444 7.31982 C ? A ? 374 C 1
   ATOM 12383 O A HIS A 398 ? -9.74561 23.88388 -9.72643 0.444 7.23769 O ? A ? 374 O 1
   ATOM 12384 CB A HIS A 398 ? -11.91503 21.57685 -8.99058 0.444 6.91615 C ? A ? 374 CB 1
   ATOM 12385 CG A HIS A 398 ? -13.26868 20.95999 -8.83659 0.444 7.82907 C ? A ? 374 CG 1
   ATOM 12386 ND1 A HIS A 398 ? -13.47678 19.78459 -8.14735 0.444 8.79309 N ? A ? 374 ND1 1
   ATOM 12387 CD2 A HIS A 398 ? -14.47786 21.34160 -9.29437 0.444 9.22078 C ? A ? 374 CD2 1
   ATOM 12388 CE1 A HIS A 398 ? -14.75955 19.48139 -8.16545 0.444 8.66205 C ? A ? 374 CE1 1
   ATOM 12389 NE2 A HIS A 398 ? -15.39300 20.41313 -8.85422 0.444 8.74124 N ? A ? 374 NE2 1
   ATOM 12390 H A HIS A 398 ? -12.56295 23.00609 -10.84817 0.444 6.74512 H ? A ? 374 H 1
   ATOM 12391 HA A HIS A 398 ? -12.46371 23.44297 -8.26443 0.444 7.06514 H ? A ? 374 HA 1
   ATOM 12392 HB2 A HIS A 398 ? -11.54554 21.26670 -9.83211 0.444 8.31196 H ? A ? 374 HB2 1
   ATOM 12393 HB3 A HIS A 398 ? -11.36619 21.26730 -8.25311 0.444 8.31196 H ? A ? 374 HB3 1
   ATOM 12394 HD1 A HIS A 398 ? -12.86318 19.31979 -7.76389 0.444 10.56429 H ? A ? 374 HD1 1
   ATOM 12395 HD2 A HIS A 398 ? -14.65972 22.09282 -9.81157 0.444 11.07752 H ? A ? 374 HD2 1
   ATOM 12396 HE1 A HIS A 398 ? -15.15063 18.73983 -7.76292 0.444 10.40704 H ? A ? 374 HE1 1
   ATOM 12397 N B HIS A 398 ? -12.47071 23.38943 -10.07297 0.556 5.45765 N ? A ? 374 N 1
   ATOM 12398 CA B HIS A 398 ? -11.96951 22.99578 -8.76678 0.556 5.67944 C ? A ? 374 CA 1
   ATOM 12399 C B HIS A 398 ? -10.53081 23.48813 -8.57407 0.556 7.39725 C ? A ? 374 C 1
   ATOM 12400 O B HIS A 398 ? -9.78212 23.65151 -9.53444 0.556 6.82981 O ? A ? 374 O 1
   ATOM 12401 CB B HIS A 398 ? -11.95414 21.47310 -8.60769 0.556 7.93226 C ? A ? 374 CB 1
   ATOM 12402 CG B HIS A 398 ? -13.30245 20.83352 -8.61703 0.556 7.97620 C ? A ? 374 CG 1
   ATOM 12403 ND1 B HIS A 398 ? -13.53565 19.59480 -8.06179 0.556 8.53337 N ? A ? 374 ND1 1
   ATOM 12404 CD2 B HIS A 398 ? -14.48040 21.24301 -9.12453 0.556 9.26950 C ? A ? 374 CD2 1
   ATOM 12405 CE1 B HIS A 398 ? -14.80323 19.26994 -8.21293 0.556 8.77698 C ? A ? 374 CE1 1
   ATOM 12406 NE2 B HIS A 398 ? -15.40498 20.26249 -8.84452 0.556 8.74200 N ? A ? 374 NE2 1
   ATOM 12407 H B HIS A 398 ? -12.49976 22.75399 -10.65175 0.556 6.56176 H ? A ? 374 H 1
   ATOM 12408 HA B HIS A 398 ? -12.55218 23.38098 -8.09372 0.556 6.82791 H ? A ? 374 HA 1
   ATOM 12409 HB2 B HIS A 398 ? -11.44446 21.09154 -9.33950 0.556 9.53130 H ? A ? 374 HB2 1
   ATOM 12410 HB3 B HIS A 398 ? -11.53317 21.25553 -7.76132 0.556 9.53130 H ? A ? 374 HB3 1
   ATOM 12411 HD1 B HIS A 398 ? -12.94276 19.10677 -7.67460 0.556 10.25263 H ? A ? 374 HD1 1
   ATOM 12412 HD2 B HIS A 398 ? -14.63946 22.03874 -9.57886 0.556 11.13598 H ? A ? 374 HD2 1
   ATOM 12413 HE1 B HIS A 398 ? -15.20391 18.48131 -7.92583 0.556 10.54496 H ? A ? 374 HE1 1
   ATOM 12414 N A VAL A 399 ? -10.05805 23.66253 -7.51560 0.444 6.49788 N ? A ? 375 N 1
   ATOM 12415 CA A VAL A 399 ? -8.66816 23.79367 -7.08164 0.444 6.60056 C ? A ? 375 CA 1
   ATOM 12416 C A VAL A 399 ? -8.02584 25.14258 -7.32100 0.444 8.03151 C ? A ? 375 C 1
   ATOM 12417 O A VAL A 399 ? -7.21419 25.57554 -6.49718 0.444 7.87633 O ? A ? 375 O 1
   ATOM 12418 CB A VAL A 399 ? -7.79690 22.68557 -7.73222 0.444 8.38816 C ? A ? 375 CB 1
   ATOM 12419 CG1 A VAL A 399 ? -6.31299 22.79602 -7.34726 0.444 12.97240 C ? A ? 375 CG1 1
   ATOM 12420 CG2 A VAL A 399 ? -8.28724 21.32450 -7.35871 0.444 9.90789 C ? A ? 375 CG2 1
   ATOM 12421 H A VAL A 399 ? -10.59986 23.63837 -6.84817 0.444 7.81004 H ? A ? 375 H 1
   ATOM 12422 HA A VAL A 399 ? -8.70953 23.71661 -6.11559 0.444 7.93325 H ? A ? 375 HA 1
   ATOM 12423 HB A VAL A 399 ? -7.87201 22.81079 -8.69117 0.444 10.07837 H ? A ? 375 HB 1
   ATOM 12424 HG11 A VAL A 399 ? -5.83604 22.03107 -7.70543 0.444 15.57947 H ? A ? 375 HG11 1
   ATOM 12425 HG12 A VAL A 399 ? -5.95050 23.61544 -7.71880 0.444 15.57947 H ? A ? 375 HG12 1
   ATOM 12426 HG13 A VAL A 399 ? -6.23776 22.80961 -6.38028 0.444 15.57947 H ? A ? 375 HG13 1
   ATOM 12427 HG21 A VAL A 399 ? -7.66565 20.66107 -7.69693 0.444 11.90206 H ? A ? 375 HG21 1
   ATOM 12428 HG22 A VAL A 399 ? -8.34305 21.26315 -6.39226 0.444 11.90206 H ? A ? 375 HG22 1
   ATOM 12429 HG23 A VAL A 399 ? -9.16394 21.18626 -7.75010 0.444 11.90206 H ? A ? 375 HG23 1
   ATOM 12430 N B VAL A 399 ? -10.16734 23.73389 -7.31468 0.556 6.64512 N ? A ? 375 N 1
   ATOM 12431 CA B VAL A 399 ? -8.79797 23.81490 -6.81453 0.556 6.65014 C ? A ? 375 CA 1
   ATOM 12432 C B VAL A 399 ? -8.02406 25.06090 -7.17206 0.556 8.06744 C ? A ? 375 C 1
   ATOM 12433 O B VAL A 399 ? -7.12800 25.44875 -6.41950 0.556 7.74905 O ? A ? 375 O 1
   ATOM 12434 CB B VAL A 399 ? -7.99113 22.55779 -7.23664 0.556 8.82140 C ? A ? 375 CB 1
   ATOM 12435 CG1 B VAL A 399 ? -6.48482 22.75441 -7.08914 0.556 13.89878 C ? A ? 375 CG1 1
   ATOM 12436 CG2 B VAL A 399 ? -8.43615 21.36084 -6.42150 0.556 10.12111 C ? A ? 375 CG2 1
   ATOM 12437 H B VAL A 399 ? -10.73850 23.86684 -6.68564 0.556 7.98673 H ? A ? 375 H 1
   ATOM 12438 HA B VAL A 399 ? -8.90598 23.88099 -5.85283 0.556 7.99276 H ? A ? 375 HA 1
   ATOM 12439 HB B VAL A 399 ? -8.16698 22.39823 -8.17713 0.556 10.59826 H ? A ? 375 HB 1
   ATOM 12440 HG11 B VAL A 399 ? -6.03199 21.94106 -7.36172 0.556 16.69113 H ? A ? 375 HG11 1
   ATOM 12441 HG12 B VAL A 399 ? -6.20606 23.49299 -7.65278 0.556 16.69113 H ? A ? 375 HG12 1
   ATOM 12442 HG13 B VAL A 399 ? -6.28138 22.95122 -6.16136 0.556 16.69113 H ? A ? 375 HG13 1
   ATOM 12443 HG21 B VAL A 399 ? -7.94060 20.57916 -6.71184 0.556 12.15792 H ? A ? 375 HG21 1
   ATOM 12444 HG22 B VAL A 399 ? -8.26019 21.53447 -5.48353 0.556 12.15792 H ? A ? 375 HG22 1
   ATOM 12445 HG23 B VAL A 399 ? -9.38597 21.22037 -6.55938 0.556 12.15792 H ? A ? 375 HG23 1
   ATOM 12446 N A HIS A 400 ? -8.38571 25.81050 -8.41053 0.444 6.62594 N ? A ? 376 N 1
   ATOM 12447 CA A HIS A 400 ? -7.64513 26.96763 -8.90048 0.444 5.74113 C ? A ? 376 CA 1
   ATOM 12448 C A HIS A 400 ? -8.52440 28.19603 -9.07692 0.444 5.39103 C ? A ? 376 C 1
   ATOM 12449 O A HIS A 400 ? -8.92141 28.52860 -10.19716 0.444 5.27220 O ? A ? 376 O 1
   ATOM 12450 CB A HIS A 400 ? -6.97884 26.66284 -10.24692 0.444 7.04792 C ? A ? 376 CB 1
   ATOM 12451 CG A HIS A 400 ? -6.20309 25.39448 -10.27668 0.444 7.39186 C ? A ? 376 CG 1
   ATOM 12452 ND1 A HIS A 400 ? -4.90444 25.30031 -9.81622 0.444 8.09072 N ? A ? 376 ND1 1
   ATOM 12453 CD2 A HIS A 400 ? -6.55147 24.15767 -10.69997 0.444 6.27986 C ? A ? 376 CD2 1
   ATOM 12454 CE1 A HIS A 400 ? -4.48963 24.05527 -9.95398 0.444 8.41894 C ? A ? 376 CE1 1
   ATOM 12455 NE2 A HIS A 400 ? -5.47271 23.34252 -10.48050 0.444 6.38118 N ? A ? 376 NE2 1
   ATOM 12456 H A HIS A 400 ? -9.06881 25.60838 -8.89232 0.444 7.96372 H ? A ? 376 H 1
   ATOM 12457 HA A HIS A 400 ? -6.99652 27.16960 -8.20808 0.444 6.90194 H ? A ? 376 HA 1
   ATOM 12458 HB2 A HIS A 400 ? -7.66855 26.60056 -10.92613 0.444 8.47009 H ? A ? 376 HB2 1
   ATOM 12459 HB3 A HIS A 400 ? -6.36764 27.38529 -10.46001 0.444 8.47009 H ? A ? 376 HB3 1
   ATOM 12460 HD1 A HIS A 400 ? -4.44108 25.94829 -9.49214 0.444 9.72145 H ? A ? 376 HD1 1
   ATOM 12461 HD2 A HIS A 400 ? -7.36770 23.90842 -11.06950 0.444 7.54842 H ? A ? 376 HD2 1
   ATOM 12462 HE1 A HIS A 400 ? -3.64896 23.73320 -9.72064 0.444 10.11531 H ? A ? 376 HE1 1
   ATOM 12463 N B HIS A 400 ? -8.34949 25.68328 -8.29353 0.556 6.63674 N ? A ? 376 N 1
   ATOM 12464 CA B HIS A 400 ? -7.60189 26.83011 -8.80556 0.556 5.64357 C ? A ? 376 CA 1
   ATOM 12465 C B HIS A 400 ? -8.54822 28.01437 -8.93341 0.556 5.63424 C ? A ? 376 C 1
   ATOM 12466 O B HIS A 400 ? -9.30601 28.09781 -9.91409 0.556 5.88610 O ? A ? 376 O 1
   ATOM 12467 CB B HIS A 400 ? -6.97910 26.52093 -10.16636 0.556 6.94419 C ? A ? 376 CB 1
   ATOM 12468 CG B HIS A 400 ? -6.25790 25.22407 -10.21002 0.556 7.53792 C ? A ? 376 CG 1
   ATOM 12469 ND1 B HIS A 400 ? -4.98015 25.05316 -9.70887 0.556 7.98433 N ? A ? 376 ND1 1
   ATOM 12470 CD2 B HIS A 400 ? -6.66001 24.00893 -10.64910 0.556 6.32814 C ? A ? 376 CD2 1
   ATOM 12471 CE1 B HIS A 400 ? -4.62317 23.79102 -9.85747 0.556 8.92953 C ? A ? 376 CE1 1
   ATOM 12472 NE2 B HIS A 400 ? -5.62945 23.13801 -10.41814 0.556 6.13751 N ? A ? 376 NE2 1
   ATOM 12473 H B HIS A 400 ? -9.01429 25.45782 -8.79033 0.556 7.97667 H ? A ? 376 H 1
   ATOM 12474 HA B HIS A 400 ? -6.89132 27.04825 -8.18233 0.556 6.78487 H ? A ? 376 HA 1
   ATOM 12475 HB2 B HIS A 400 ? -7.68339 26.49119 -10.83269 0.556 8.34561 H ? A ? 376 HB2 1
   ATOM 12476 HB3 B HIS A 400 ? -6.34430 27.22083 -10.38562 0.556 8.34561 H ? A ? 376 HB3 1
   ATOM 12477 HD2 B HIS A 400 ? -7.48113 23.80421 -11.03479 0.556 7.60635 H ? A ? 376 HD2 1
   ATOM 12478 HE1 B HIS A 400 ? -3.80528 23.42351 -9.61072 0.556 10.72802 H ? A ? 376 HE1 1
   ATOM 12479 HE2 B HIS A 400 ? -5.63473 22.29909 -10.60733 0.556 7.37760 H ? A ? 376 HE2 1
   ATOM 12480 N A PRO A 401 ? -8.81742 28.91618 -7.99392 0.444 4.67749 N ? A ? 377 N 1
   ATOM 12481 CA A PRO A 401 ? -9.64469 30.11398 -8.11120 0.444 5.51338 C ? A ? 377 CA 1
   ATOM 12482 C A PRO A 401 ? -9.07765 31.08829 -9.13772 0.444 5.46405 C ? A ? 377 C 1
   ATOM 12483 O A PRO A 401 ? -7.85855 31.23314 -9.29544 0.444 6.89203 O ? A ? 377 O 1
   ATOM 12484 CB A PRO A 401 ? -9.60836 30.70444 -6.69936 0.444 5.65959 C ? A ? 377 CB 1
   ATOM 12485 CG A PRO A 401 ? -9.29097 29.54240 -5.80623 0.444 8.09741 C ? A ? 377 CG 1
   ATOM 12486 CD A PRO A 401 ? -8.43470 28.61226 -6.59968 0.444 7.34364 C ? A ? 377 CD 1
   ATOM 12487 HA A PRO A 401 ? -10.55500 29.88099 -8.35190 0.444 6.62864 H ? A ? 377 HA 1
   ATOM 12488 HB2 A PRO A 401 ? -8.91943 31.38495 -6.64286 0.444 6.80410 H ? A ? 377 HB2 1
   ATOM 12489 HB3 A PRO A 401 ? -10.47178 31.08732 -6.47844 0.444 6.80410 H ? A ? 377 HB3 1
   ATOM 12490 HG2 A PRO A 401 ? -8.81512 29.85757 -5.02193 0.444 9.72947 H ? A ? 377 HG2 1
   ATOM 12491 HG3 A PRO A 401 ? -10.11448 29.10395 -5.54071 0.444 9.72947 H ? A ? 377 HG3 1
   ATOM 12492 HD2 A PRO A 401 ? -7.49388 28.79564 -6.45093 0.444 8.82495 H ? A ? 377 HD2 1
   ATOM 12493 HD3 A PRO A 401 ? -8.63133 27.68812 -6.38012 0.444 8.82495 H ? A ? 377 HD3 1
   ATOM 12494 N B PRO A 401 ? -8.59895 28.91540 -7.94348 0.556 4.88119 N ? A ? 377 N 1
   ATOM 12495 CA B PRO A 401 ? -9.44204 30.09826 -8.07108 0.556 5.41119 C ? A ? 377 CA 1
   ATOM 12496 C B PRO A 401 ? -8.96357 30.97229 -9.22103 0.556 5.43168 C ? A ? 377 C 1
   ATOM 12497 O B PRO A 401 ? -7.79998 30.92909 -9.64048 0.556 7.33363 O ? A ? 377 O 1
   ATOM 12498 CB B PRO A 401 ? -9.27044 30.80712 -6.71418 0.556 5.44016 C ? A ? 377 CB 1
   ATOM 12499 CG B PRO A 401 ? -8.71800 29.74526 -5.79156 0.556 8.07509 C ? A ? 377 CG 1
   ATOM 12500 CD B PRO A 401 ? -7.86243 28.88490 -6.66626 0.556 7.37617 C ? A ? 377 CD 1
   ATOM 12501 HA B PRO A 401 ? -10.37448 29.86160 -8.19530 0.556 6.50602 H ? A ? 377 HA 1
   ATOM 12502 HB2 B PRO A 401 ? -8.65004 31.54741 -6.80355 0.556 6.54078 H ? A ? 377 HB2 1
   ATOM 12503 HB3 B PRO A 401 ? -10.12892 31.12998 -6.39847 0.556 6.54078 H ? A ? 377 HB3 1
   ATOM 12504 HG2 B PRO A 401 ? -8.19172 30.15803 -5.08903 0.556 9.70269 H ? A ? 377 HG2 1
   ATOM 12505 HG3 B PRO A 401 ? -9.44454 29.23250 -5.40410 0.556 9.70269 H ? A ? 377 HG3 1
   ATOM 12506 HD2 B PRO A 401 ? -6.97391 29.26115 -6.76563 0.556 8.86399 H ? A ? 377 HD2 1
   ATOM 12507 HD3 B PRO A 401 ? -7.80311 27.98151 -6.31802 0.556 8.86399 H ? A ? 377 HD3 1
   ATOM 12508 N A PHE A 402 ? -9.98053 31.79566 -9.79911 0.444 5.76507 N ? A ? 378 N 1
   ATOM 12509 CA A PHE A 402 ? -9.62546 32.67634 -10.89762 0.444 5.60192 C ? A ? 378 CA 1
   ATOM 12510 C A PHE A 402 ? -10.06421 34.12377 -10.64802 0.444 7.70160 C ? A ? 378 C 1
   ATOM 12511 O A PHE A 402 ? -10.81566 34.44107 -9.71067 0.444 7.99015 O ? A ? 378 O 1
   ATOM 12512 CB A PHE A 402 ? -10.21259 32.14375 -12.22862 0.444 6.53460 C ? A ? 378 CB 1
   ATOM 12513 CG A PHE A 402 ? -11.66855 31.83902 -12.19192 0.444 5.66689 C ? A ? 378 CG 1
   ATOM 12514 CD1 A PHE A 402 ? -12.62179 32.85057 -12.22558 0.444 5.99529 C ? A ? 378 CD1 1
   ATOM 12515 CD2 A PHE A 402 ? -12.11259 30.51497 -12.15917 0.444 5.58610 C ? A ? 378 CD2 1
   ATOM 12516 CE1 A PHE A 402 ? -13.98011 32.53388 -12.18621 0.444 7.00023 C ? A ? 378 CE1 1
   ATOM 12517 CE2 A PHE A 402 ? -13.46450 30.21059 -12.14640 0.444 5.88892 C ? A ? 378 CE2 1
   ATOM 12518 CZ A PHE A 402 ? -14.40726 31.23499 -12.16127 0.444 5.16475 C ? A ? 378 CZ 1
   ATOM 12519 H A PHE A 402 ? -10.82267 31.78104 -9.62535 0.444 6.93067 H ? A ? 378 H 1
   ATOM 12520 HA A PHE A 402 ? -8.65807 32.70194 -10.96401 0.444 6.73489 H ? A ? 378 HA 1
   ATOM 12521 HB2 A PHE A 402 ? -10.07219 32.81309 -12.91650 0.444 7.85411 H ? A ? 378 HB2 1
   ATOM 12522 HB3 A PHE A 402 ? -9.74922 31.32455 -12.46335 0.444 7.85411 H ? A ? 378 HB3 1
   ATOM 12523 HD1 A PHE A 402 ? -12.35363 33.73973 -12.27441 0.444 7.20693 H ? A ? 378 HD1 1
   ATOM 12524 HD2 A PHE A 402 ? -11.48933 29.82486 -12.14568 0.444 6.71590 H ? A ? 378 HD2 1
   ATOM 12525 HE1 A PHE A 402 ? -14.60775 33.22008 -12.17675 0.444 8.41286 H ? A ? 378 HE1 1
   ATOM 12526 HE2 A PHE A 402 ? -13.74170 29.32306 -12.12793 0.444 7.07929 H ? A ? 378 HE2 1
   ATOM 12527 HZ A PHE A 402 ? -15.31622 31.03840 -12.15433 0.444 6.21028 H ? A ? 378 HZ 1
   ATOM 12528 N B PHE A 402 ? -9.87307 31.81081 -9.70887 0.556 5.64205 N ? A ? 378 N 1
   ATOM 12529 CA B PHE A 402 ? -9.57292 32.63758 -10.86623 0.556 5.57797 C ? A ? 378 CA 1
   ATOM 12530 C B PHE A 402 ? -10.10156 34.06594 -10.72207 0.556 7.73398 C ? A ? 378 C 1
   ATOM 12531 O B PHE A 402 ? -10.96882 34.36526 -9.89188 0.556 8.23322 O ? A ? 378 O 1
   ATOM 12532 CB B PHE A 402 ? -10.09118 31.96794 -12.15977 0.556 6.49334 C ? A ? 378 CB 1
   ATOM 12533 CG B PHE A 402 ? -11.52886 31.57702 -12.15533 0.556 5.70371 C ? A ? 378 CG 1
   ATOM 12534 CD1 B PHE A 402 ? -12.54889 32.51591 -12.27222 0.556 6.21228 C ? A ? 378 CD1 1
   ATOM 12535 CD2 B PHE A 402 ? -11.88287 30.22706 -12.07906 0.556 5.03457 C ? A ? 378 CD2 1
   ATOM 12536 CE1 B PHE A 402 ? -13.90157 32.10082 -12.27665 0.556 6.13110 C ? A ? 378 CE1 1
   ATOM 12537 CE2 B PHE A 402 ? -13.20940 29.82984 -12.11327 0.556 5.88916 C ? A ? 378 CE2 1
   ATOM 12538 CZ B PHE A 402 ? -14.23089 30.77423 -12.22617 0.556 5.44532 C ? A ? 378 CZ 1
   ATOM 12539 H B PHE A 402 ? -10.66384 31.91589 -9.38756 0.556 6.78304 H ? A ? 378 H 1
   ATOM 12540 HA B PHE A 402 ? -8.61045 32.74384 -10.92323 0.556 6.70615 H ? A ? 378 HA 1
   ATOM 12541 HB2 B PHE A 402 ? -9.96410 32.58777 -12.89500 0.556 7.80459 H ? A ? 378 HB2 1
   ATOM 12542 HB3 B PHE A 402 ? -9.57445 31.16140 -12.31271 0.556 7.80459 H ? A ? 378 HB3 1
   ATOM 12543 HD1 B PHE A 402 ? -12.34099 33.41923 -12.34770 0.556 7.46732 H ? A ? 378 HD1 1
   ATOM 12544 HD2 B PHE A 402 ? -11.21552 29.58370 -12.00395 0.556 6.05406 H ? A ? 378 HD2 1
   ATOM 12545 HE1 B PHE A 402 ? -14.57665 32.73936 -12.31444 0.556 7.36991 H ? A ? 378 HE1 1
   ATOM 12546 HE2 B PHE A 402 ? -13.42129 28.92584 -12.06055 0.556 7.07958 H ? A ? 378 HE2 1
   ATOM 12547 HZ B PHE A 402 ? -15.12047 30.50602 -12.26639 0.556 6.54697 H ? A ? 378 HZ 1
   ATOM 12548 N A GLN A 403 ? -9.54498 35.00681 -11.50187 0.444 6.43547 N ? A ? 379 N 1
   ATOM 12549 CA A GLN A 403 ? -9.96265 36.40250 -11.56380 0.444 7.05681 C ? A ? 379 CA 1
   ATOM 12550 C A GLN A 403 ? -10.75905 36.60401 -12.84710 0.444 7.72870 C ? A ? 379 C 1
   ATOM 12551 O A GLN A 403 ? -10.21647 36.42780 -13.95042 0.444 7.47168 O ? A ? 379 O 1
   ATOM 12552 CB A GLN A 403 ? -8.77123 37.36472 -11.54509 0.444 8.01787 C ? A ? 379 CB 1
   ATOM 12553 CG A GLN A 403 ? -9.17831 38.80484 -11.40022 0.444 9.13808 C ? A ? 379 CG 1
   ATOM 12554 CD A GLN A 403 ? -8.14387 39.79650 -11.90718 0.444 12.28088 C ? A ? 379 CD 1
   ATOM 12555 OE1 A GLN A 403 ? -8.42492 40.99609 -12.02770 0.444 16.68062 O ? A ? 379 OE1 1
   ATOM 12556 NE2 A GLN A 403 ? -6.97760 39.31130 -12.21025 0.444 10.43543 N ? A ? 379 NE2 1
   ATOM 12557 H A GLN A 403 ? -8.93070 34.81206 -12.07137 0.444 7.73515 H ? A ? 379 H 1
   ATOM 12558 HA A GLN A 403 ? -10.51799 36.59577 -10.79234 0.444 8.48075 H ? A ? 379 HA 1
   ATOM 12559 HB2 A GLN A 403 ? -8.19709 37.13958 -10.79638 0.444 9.63403 H ? A ? 379 HB2 1
   ATOM 12560 HB3 A GLN A 403 ? -8.28146 37.27479 -12.37752 0.444 9.63403 H ? A ? 379 HB3 1
   ATOM 12561 HG2 A GLN A 403 ? -9.99522 38.94907 -11.90297 0.444 10.97828 H ? A ? 379 HG2 1
   ATOM 12562 HG3 A GLN A 403 ? -9.32959 38.99212 -10.46057 0.444 10.97828 H ? A ? 379 HG3 1
   ATOM 12563 HE21 A GLN A 403 ? -6.82519 38.46979 -12.11954 0.444 12.53510 H ? A ? 379 HE21 1
   ATOM 12564 HE22 A GLN A 403 ? -6.35791 39.83158 -12.50159 0.444 12.53510 H ? A ? 379 HE22 1
   ATOM 12565 N B GLN A 403 ? -9.51858 34.95149 -11.52750 0.556 6.42699 N ? A ? 379 N 1
   ATOM 12566 CA B GLN A 403 ? -9.93639 36.34452 -11.63563 0.556 7.04371 C ? A ? 379 CA 1
   ATOM 12567 C B GLN A 403 ? -10.74128 36.49133 -12.92301 0.556 7.82183 C ? A ? 379 C 1
   ATOM 12568 O B GLN A 403 ? -10.25468 36.13708 -14.00722 0.556 7.43923 O ? A ? 379 O 1
   ATOM 12569 CB B GLN A 403 ? -8.72427 37.27921 -11.64800 0.556 8.00606 C ? A ? 379 CB 1
   ATOM 12570 CG B GLN A 403 ? -9.04981 38.71986 -11.88909 0.556 9.01626 C ? A ? 379 CG 1
   ATOM 12571 CD B GLN A 403 ? -7.82471 39.63026 -12.01318 0.556 10.66940 C ? A ? 379 CD 1
   ATOM 12572 OE1 B GLN A 403 ? -6.71166 39.23676 -11.74666 0.556 10.09068 O ? A ? 379 OE1 1
   ATOM 12573 NE2 B GLN A 403 ? -8.05730 40.87408 -12.41305 0.556 17.64493 N ? A ? 379 NE2 1
   ATOM 12574 H B GLN A 403 ? -8.85449 34.76052 -12.03947 0.556 7.72497 H ? A ? 379 H 1
   ATOM 12575 HA B GLN A 403 ? -10.49285 36.58793 -10.87933 0.556 8.46504 H ? A ? 379 HA 1
   ATOM 12576 HB2 B GLN A 403 ? -8.28026 37.21981 -10.78764 0.556 9.61986 H ? A ? 379 HB2 1
   ATOM 12577 HB3 B GLN A 403 ? -8.12188 36.99370 -12.35263 0.556 9.61986 H ? A ? 379 HB3 1
   ATOM 12578 HG2 B GLN A 403 ? -9.55252 38.79015 -12.71568 0.556 10.83210 H ? A ? 379 HG2 1
   ATOM 12579 HG3 B GLN A 403 ? -9.58350 39.04558 -11.14749 0.556 10.83210 H ? A ? 379 HG3 1
   ATOM 12580 HE21 B GLN A 403 ? -8.86090 41.12706 -12.58576 0.556 21.18650 H ? A ? 379 HE21 1
   ATOM 12581 HE22 B GLN A 403 ? -7.40443 41.42715 -12.49947 0.556 21.18650 H ? A ? 379 HE22 1
   ATOM 12582 N A VAL A 404 ? -12.02830 36.97271 -12.71161 0.444 5.99297 N ? A ? 380 N 1
   ATOM 12583 CA A VAL A 404 ? -12.83445 37.29355 -13.88445 0.444 5.49032 C ? A ? 380 CA 1
   ATOM 12584 C A VAL A 404 ? -12.36858 38.64835 -14.42603 0.444 9.40336 C ? A ? 380 C 1
   ATOM 12585 O A VAL A 404 ? -12.34210 39.65649 -13.70324 0.444 9.51832 O ? A ? 380 O 1
   ATOM 12586 CB A VAL A 404 ? -14.32973 37.30624 -13.54691 0.444 8.34949 C ? A ? 380 CB 1
   ATOM 12587 CG1 A VAL A 404 ? -15.13441 37.67153 -14.80751 0.444 10.15174 C ? A ? 380 CG1 1
   ATOM 12588 CG2 A VAL A 404 ? -14.80175 35.98196 -12.97215 0.444 7.17207 C ? A ? 380 CG2 1
   ATOM 12589 H A VAL A 404 ? -12.44177 37.04418 -11.96093 0.444 7.20415 H ? A ? 380 H 1
   ATOM 12590 HA A VAL A 404 ? -12.69468 36.61882 -14.56717 0.444 6.60097 H ? A ? 380 HA 1
   ATOM 12591 HB A VAL A 404 ? -14.48393 37.97340 -12.85987 0.444 10.03198 H ? A ? 380 HB 1
   ATOM 12592 HG11 A VAL A 404 ? -16.07107 37.47225 -14.65302 0.444 12.19468 H ? A ? 380 HG11 1
   ATOM 12593 HG12 A VAL A 404 ? -15.02325 38.61770 -14.98996 0.444 12.19468 H ? A ? 380 HG12 1
   ATOM 12594 HG13 A VAL A 404 ? -14.80412 37.14942 -15.55531 0.444 12.19468 H ? A ? 380 HG13 1
   ATOM 12595 HG21 A VAL A 404 ? -15.75869 36.02688 -12.82003 0.444 8.61907 H ? A ? 380 HG21 1
   ATOM 12596 HG22 A VAL A 404 ? -14.60009 35.27381 -13.60363 0.444 8.61907 H ? A ? 380 HG22 1
   ATOM 12597 HG23 A VAL A 404 ? -14.34091 35.81914 -12.13429 0.444 8.61907 H ? A ? 380 HG23 1
   ATOM 12598 N B VAL A 404 ? -11.96318 36.98708 -12.81384 0.556 5.87785 N ? A ? 380 N 1
   ATOM 12599 CA B VAL A 404 ? -12.79008 37.18846 -14.00161 0.556 5.39677 C ? A ? 380 CA 1
   ATOM 12600 C B VAL A 404 ? -12.40678 38.53972 -14.62492 0.556 9.35796 C ? A ? 380 C 1
   ATOM 12601 O B VAL A 404 ? -12.57665 39.59541 -13.99828 0.556 9.32968 O ? A ? 380 O 1
   ATOM 12602 CB B VAL A 404 ? -14.28856 37.13510 -13.66864 0.556 8.07316 C ? A ? 380 CB 1
   ATOM 12603 CG1 B VAL A 404 ? -15.08172 37.35105 -14.96889 0.556 9.86748 C ? A ? 380 CG1 1
   ATOM 12604 CG2 B VAL A 404 ? -14.69377 35.85295 -12.98333 0.556 7.19312 C ? A ? 380 CG2 1
   ATOM 12605 H B VAL A 404 ? -12.33622 37.21365 -12.07282 0.556 7.06600 H ? A ? 380 H 1
   ATOM 12606 HA B VAL A 404 ? -12.60655 36.48286 -14.64141 0.556 6.48871 H ? A ? 380 HA 1
   ATOM 12607 HB B VAL A 404 ? -14.49521 37.83816 -13.03311 0.556 9.70037 H ? A ? 380 HB 1
   ATOM 12608 HG11 B VAL A 404 ? -16.01064 37.11825 -14.81452 0.556 11.85356 H ? A ? 380 HG11 1
   ATOM 12609 HG12 B VAL A 404 ? -15.01315 38.28284 -15.22958 0.556 11.85356 H ? A ? 380 HG12 1
   ATOM 12610 HG13 B VAL A 404 ? -14.70987 36.78504 -15.66334 0.556 11.85356 H ? A ? 380 HG13 1
   ATOM 12611 HG21 B VAL A 404 ? -15.64126 35.88992 -12.77891 0.556 8.64433 H ? A ? 380 HG21 1
   ATOM 12612 HG22 B VAL A 404 ? -14.51213 35.10696 -13.57612 0.556 8.64433 H ? A ? 380 HG22 1
   ATOM 12613 HG23 B VAL A 404 ? -14.18227 35.75711 -12.16474 0.556 8.64433 H ? A ? 380 HG23 1
   ATOM 12614 N A LEU A 405 ? -11.94436 38.66890 -15.68672 0.444 8.60896 N ? A ? 381 N 1
   ATOM 12615 CA A LEU A 405 ? -11.47904 39.90589 -16.29912 0.444 8.64083 C ? A ? 381 CA 1
   ATOM 12616 C A LEU A 405 ? -12.58057 40.61227 -17.05407 0.444 11.04455 C ? A ? 381 C 1
   ATOM 12617 O A LEU A 405 ? -12.59268 41.84474 -17.11411 0.444 10.76417 O ? A ? 381 O 1
   ATOM 12618 CB A LEU A 405 ? -10.34097 39.62381 -17.27235 0.444 9.00909 C ? A ? 381 CB 1
   ATOM 12619 CG A LEU A 405 ? -9.02223 39.15452 -16.71904 0.444 11.40532 C ? A ? 381 CG 1
   ATOM 12620 CD1 A LEU A 405 ? -7.98594 38.92817 -17.81512 0.444 12.77089 C ? A ? 381 CD1 1
   ATOM 12621 CD2 A LEU A 405 ? -8.48981 40.23154 -15.74082 0.444 6.78709 C ? A ? 381 CD2 1
   ATOM 12622 H A LEU A 405 ? -11.91689 37.98277 -16.20447 0.444 10.34333 H ? A ? 381 H 1
   ATOM 12623 HA A LEU A 405 ? -11.14380 40.48900 -15.60019 0.444 10.38158 H ? A ? 381 HA 1
   ATOM 12624 HB2 A LEU A 405 ? -10.64403 38.93575 -17.88524 0.444 10.82349 H ? A ? 381 HB2 1
   ATOM 12625 HB3 A LEU A 405 ? -10.16082 40.44426 -17.75744 0.444 10.82349 H ? A ? 381 HB3 1
   ATOM 12626 HG A LEU A 405 ? -9.15800 38.30664 -16.26785 0.444 13.69897 H ? A ? 381 HG 1
   ATOM 12627 HD11 A LEU A 405 ? -7.15422 38.63874 -17.40846 0.444 15.33765 H ? A ? 381 HD11 1
   ATOM 12628 HD12 A LEU A 405 ? -8.31235 38.24573 -18.42226 0.444 15.33765 H ? A ? 381 HD12 1
   ATOM 12629 HD13 A LEU A 405 ? -7.84758 39.75947 -18.29543 0.444 15.33765 H ? A ? 381 HD13 1
   ATOM 12630 HD21 A LEU A 405 ? -7.57262 40.01977 -15.50671 0.444 8.15709 H ? A ? 381 HD21 1
   ATOM 12631 HD22 A LEU A 405 ? -8.52888 41.09857 -16.17399 0.444 8.15709 H ? A ? 381 HD22 1
   ATOM 12632 HD23 A LEU A 405 ? -9.04236 40.23488 -14.94359 0.444 8.15709 H ? A ? 381 HD23 1
   ATOM 12633 N B LEU A 405 ? -11.88014 38.51123 -15.85709 0.556 8.20032 N ? A ? 381 N 1
   ATOM 12634 CA B LEU A 405 ? -11.53701 39.77083 -16.51169 0.556 8.61690 C ? A ? 381 CA 1
   ATOM 12635 C B LEU A 405 ? -12.76801 40.42170 -17.11331 0.556 10.51037 C ? A ? 381 C 1
   ATOM 12636 O B LEU A 405 ? -13.06329 41.59115 -16.82834 0.556 10.33552 O ? A ? 381 O 1
   ATOM 12637 CB B LEU A 405 ? -10.50488 39.53463 -17.60283 0.556 9.65554 C ? A ? 381 CB 1
   ATOM 12638 CG B LEU A 405 ? -9.02970 39.42526 -17.27649 0.556 17.08786 C ? A ? 381 CG 1
   ATOM 12639 CD1 B LEU A 405 ? -8.75178 39.17263 -15.82971 0.556 17.60498 C ? A ? 381 CD1 1
   ATOM 12640 CD2 B LEU A 405 ? -8.31893 38.37911 -18.16174 0.556 14.91735 C ? A ? 381 CD2 1
   ATOM 12641 H B LEU A 405 ? -11.71944 37.80089 -16.31446 0.556 9.85297 H ? A ? 381 H 1
   ATOM 12642 HA B LEU A 405 ? -11.15352 40.36705 -15.84960 0.556 10.35286 H ? A ? 381 HA 1
   ATOM 12643 HB2 B LEU A 405 ? -10.74175 38.70134 -18.03921 0.556 11.59924 H ? A ? 381 HB2 1
   ATOM 12644 HB3 B LEU A 405 ? -10.58334 40.27113 -18.22918 0.556 11.59924 H ? A ? 381 HB3 1
   ATOM 12645 HG B LEU A 405 ? -8.65019 40.29549 -17.47540 0.556 20.51801 H ? A ? 381 HG 1
   ATOM 12646 HD11 B LEU A 405 ? -7.80143 39.01730 -15.71312 0.556 21.13857 H ? A ? 381 HD11 1
   ATOM 12647 HD12 B LEU A 405 ? -9.02575 39.94809 -15.31541 0.556 21.13857 H ? A ? 381 HD12 1
   ATOM 12648 HD13 B LEU A 405 ? -9.25203 38.39237 -15.54359 0.556 21.13857 H ? A ? 381 HD13 1
   ATOM 12649 HD21 B LEU A 405 ? -7.36967 38.38942 -17.96248 0.556 17.91341 H ? A ? 381 HD21 1
   ATOM 12650 HD22 B LEU A 405 ? -8.68728 37.50210 -17.97181 0.556 17.91341 H ? A ? 381 HD22 1
   ATOM 12651 HD23 B LEU A 405 ? -8.46364 38.60381 -19.09419 0.556 17.91341 H ? A ? 381 HD23 1
   ATOM 12652 N A SER A 406 ? -13.50915 39.85241 -17.61330 0.444 8.43374 N ? A ? 382 N 1
   ATOM 12653 CA A SER A 406 ? -14.61253 40.40286 -18.38929 0.444 12.07537 C ? A ? 382 CA 1
   ATOM 12654 C A SER A 406 ? -15.61310 39.29910 -18.63827 0.444 10.53625 C ? A ? 382 C 1
   ATOM 12655 O A SER A 406 ? -15.27303 38.11788 -18.65086 0.444 7.73691 O ? A ? 382 O 1
   ATOM 12656 CB A SER A 406 ? -14.14041 40.98823 -19.71932 0.444 12.33291 C ? A ? 382 CB 1
   ATOM 12657 OG A SER A 406 ? -13.64062 39.96759 -20.56457 0.444 13.52266 O ? A ? 382 OG 1
   ATOM 12658 H A SER A 406 ? -13.52444 38.99435 -17.55764 0.444 10.13307 H ? A ? 382 H 1
   ATOM 12659 HA A SER A 406 ? -15.03932 41.10793 -17.87780 0.444 14.50303 H ? A ? 382 HA 1
   ATOM 12660 HB2 A SER A 406 ? -14.88861 41.42361 -20.15697 0.444 14.81208 H ? A ? 382 HB2 1
   ATOM 12661 HB3 A SER A 406 ? -13.43511 41.63208 -19.54927 0.444 14.81208 H ? A ? 382 HB3 1
   ATOM 12662 HG A SER A 406 ? -14.21359 39.35935 -20.65031 0.444 16.23978 H ? A ? 382 HG 1
   ATOM 12663 N B SER A 406 ? -13.51277 39.66022 -17.91803 0.556 8.91148 N ? A ? 382 N 1
   ATOM 12664 CA B SER A 406 ? -14.69315 40.16180 -18.61051 0.556 10.72109 C ? A ? 382 CA 1
   ATOM 12665 C B SER A 406 ? -15.66533 39.02057 -18.84209 0.556 11.26398 C ? A ? 382 C 1
   ATOM 12666 O B SER A 406 ? -15.26817 37.86366 -18.94859 0.556 8.09114 O ? A ? 382 O 1
   ATOM 12667 CB B SER A 406 ? -14.32647 40.79119 -19.94469 0.556 12.60312 C ? A ? 382 CB 1
   ATOM 12668 OG B SER A 406 ? -13.60193 39.85964 -20.73196 0.556 13.40292 O ? A ? 382 OG 1
   ATOM 12669 H B SER A 406 ? -13.34881 38.83181 -18.08071 0.556 10.70636 H ? A ? 382 H 1
   ATOM 12670 HA B SER A 406 ? -15.12422 40.82667 -18.05103 0.556 12.87790 H ? A ? 382 HA 1
   ATOM 12671 HB2 B SER A 406 ? -15.13750 41.04358 -20.41311 0.556 15.13633 H ? A ? 382 HB2 1
   ATOM 12672 HB3 B SER A 406 ? -13.77613 41.57453 -19.78848 0.556 15.13633 H ? A ? 382 HB3 1
   ATOM 12673 HG B SER A 406 ? -13.99798 39.11889 -20.73764 0.556 16.09609 H ? A ? 382 HG 1
   ATOM 12674 N A VAL A 407 ? -16.85881 39.69857 -18.86108 0.444 13.09163 N ? A ? 383 N 1
   ATOM 12675 CA A VAL A 407 ? -17.90252 38.77005 -19.26289 0.444 10.23583 C ? A ? 383 CA 1
   ATOM 12676 C A VAL A 407 ? -18.71697 39.48113 -20.32794 0.444 13.71771 C ? A ? 383 C 1
   ATOM 12677 O A VAL A 407 ? -18.97717 40.68244 -20.20485 0.444 14.77165 O ? A ? 383 O 1
   ATOM 12678 CB A VAL A 407 ? -18.79921 38.33138 -18.09490 0.444 11.47879 C ? A ? 383 CB 1
   ATOM 12679 CG1 A VAL A 407 ? -19.90074 37.44706 -18.63523 0.444 15.06384 C ? A ? 383 CG1 1
   ATOM 12680 CG2 A VAL A 407 ? -17.98763 37.61618 -17.02184 0.444 12.99436 C ? A ? 383 CG2 1
   ATOM 12681 H A VAL A 407 ? -17.12535 40.51265 -18.78468 0.444 15.72254 H ? A ? 383 H 1
   ATOM 12682 HA A VAL A 407 ? -17.50291 37.96323 -19.62380 0.444 12.29558 H ? A ? 383 HA 1
   ATOM 12683 HB A VAL A 407 ? -19.19632 39.10821 -17.67095 0.444 13.78714 H ? A ? 383 HB 1
   ATOM 12684 HG11 A VAL A 407 ? -20.32692 36.98603 -17.89582 0.444 18.08920 H ? A ? 383 HG11 1
   ATOM 12685 HG12 A VAL A 407 ? -20.54973 37.99884 -19.09918 0.444 18.08920 H ? A ? 383 HG12 1
   ATOM 12686 HG13 A VAL A 407 ? -19.51560 36.80234 -19.24916 0.444 18.08920 H ? A ? 383 HG13 1
   ATOM 12687 HG21 A VAL A 407 ? -18.58533 37.32464 -16.31568 0.444 15.60582 H ? A ? 383 HG21 1
   ATOM 12688 HG22 A VAL A 407 ? -17.54572 36.84932 -17.41876 0.444 15.60582 H ? A ? 383 HG22 1
   ATOM 12689 HG23 A VAL A 407 ? -17.32722 38.22987 -16.66387 0.444 15.60582 H ? A ? 383 HG23 1
   ATOM 12690 N B VAL A 407 ? -16.94994 39.36101 -18.95661 0.556 12.73448 N ? A ? 383 N 1
   ATOM 12691 CA B VAL A 407 ? -17.95503 38.40126 -19.39148 0.556 10.27041 C ? A ? 383 CA 1
   ATOM 12692 C B VAL A 407 ? -18.89565 39.12030 -20.34146 0.556 13.58537 C ? A ? 383 C 1
   ATOM 12693 O B VAL A 407 ? -19.44219 40.17056 -19.99507 0.556 14.14716 O ? A ? 383 O 1
   ATOM 12694 CB B VAL A 407 ? -18.78283 37.80529 -18.24503 0.556 9.10946 C ? A ? 383 CB 1
   ATOM 12695 CG1 B VAL A 407 ? -19.80466 36.82566 -18.83264 0.556 14.38987 C ? A ? 383 CG1 1
   ATOM 12696 CG2 B VAL A 407 ? -17.92727 37.12126 -17.21137 0.556 12.40836 C ? A ? 383 CG2 1
   ATOM 12697 H B VAL A 407 ? -17.26031 40.14485 -18.78671 0.556 15.29396 H ? A ? 383 H 1
   ATOM 12698 HA B VAL A 407 ? -17.49563 37.67406 -19.83985 0.556 12.33707 H ? A ? 383 HA 1
   ATOM 12699 HB B VAL A 407 ? -19.23919 38.52633 -17.78377 0.556 10.94394 H ? A ? 383 HB 1
   ATOM 12700 HG11 B VAL A 407 ? -20.13646 36.25254 -18.12389 0.556 17.28042 H ? A ? 383 HG11 1
   ATOM 12701 HG12 B VAL A 407 ? -20.53718 37.32884 -19.22139 0.556 17.28042 H ? A ? 383 HG12 1
   ATOM 12702 HG13 B VAL A 407 ? -19.37196 36.29007 -19.51588 0.556 17.28042 H ? A ? 383 HG13 1
   ATOM 12703 HG21 B VAL A 407 ? -18.49932 36.76367 -16.51438 0.556 14.90262 H ? A ? 383 HG21 1
   ATOM 12704 HG22 B VAL A 407 ? -17.43376 36.40201 -17.63568 0.556 14.90262 H ? A ? 383 HG22 1
   ATOM 12705 HG23 B VAL A 407 ? -17.31055 37.76780 -16.83384 0.556 14.90262 H ? A ? 383 HG23 1
   ATOM 12706 N A GLY A 408 ? -19.09259 38.75224 -21.38278 0.444 17.09947 N ? A ? 384 N 1
   ATOM 12707 CA A GLY A 408 ? -19.81867 39.35383 -22.48427 0.444 20.91568 C ? A ? 384 CA 1
   ATOM 12708 C A GLY A 408 ? -19.06568 40.44890 -23.19174 0.444 16.93523 C ? A ? 384 C 1
   ATOM 12709 O A GLY A 408 ? -19.66758 41.20739 -23.95948 0.444 18.17964 O ? A ? 384 O 1
   ATOM 12710 H A GLY A 408 ? -18.93655 37.91186 -21.47768 0.444 20.53195 H ? A ? 384 H 1
   ATOM 12711 HA2 A GLY A 408 ? -20.02753 38.66582 -23.13536 0.444 25.11140 H ? A ? 384 HA2 1
   ATOM 12712 HA3 A GLY A 408 ? -20.64622 39.73032 -22.14615 0.444 25.11140 H ? A ? 384 HA3 1
   ATOM 12713 N B GLY A 408 ? -19.10885 38.55166 -21.52664 0.556 17.00963 N ? A ? 384 N 1
   ATOM 12714 CA B GLY A 408 ? -19.98802 39.18343 -22.48898 0.556 20.95916 C ? A ? 384 CA 1
   ATOM 12715 C B GLY A 408 ? -19.45634 40.48290 -23.03602 0.556 18.17384 C ? A ? 384 C 1
   ATOM 12716 O B GLY A 408 ? -20.24695 41.35140 -23.42059 0.556 19.71992 O ? A ? 384 O 1
   ATOM 12717 H B GLY A 408 ? -18.75888 37.81104 -21.78855 0.556 20.42415 H ? A ? 384 H 1
   ATOM 12718 HA2 B GLY A 408 ? -20.12636 38.57810 -23.23419 0.556 25.16357 H ? A ? 384 HA2 1
   ATOM 12719 HA3 B GLY A 408 ? -20.84190 39.36296 -22.06524 0.556 25.16357 H ? A ? 384 HA3 1
   ATOM 12720 N A GLY A 409 ? -17.75896 40.53994 -22.97278 0.444 19.26610 N ? A ? 385 N 1
   ATOM 12721 CA A GLY A 409 ? -16.97667 41.65097 -23.44857 0.444 17.80773 C ? A ? 385 CA 1
   ATOM 12722 C A GLY A 409 ? -16.97648 42.85178 -22.53514 0.444 22.07121 C ? A ? 385 C 1
   ATOM 12723 O A GLY A 409 ? -16.24398 43.81538 -22.81237 0.444 21.95252 O ? A ? 385 O 1
   ATOM 12724 H A GLY A 409 ? -17.30113 39.95376 -22.54105 0.444 23.13190 H ? A ? 385 H 1
   ATOM 12725 HA2 A GLY A 409 ? -16.05763 41.36102 -23.55900 0.444 21.38186 H ? A ? 385 HA2 1
   ATOM 12726 HA3 A GLY A 409 ? -17.32476 41.93193 -24.30926 0.444 21.38186 H ? A ? 385 HA3 1
   ATOM 12727 N B GLY A 409 ? -18.13694 40.64009 -23.07872 0.556 16.72816 N ? A ? 385 N 1
   ATOM 12728 CA B GLY A 409 ? -17.53038 41.83523 -23.62756 0.556 21.32016 C ? A ? 385 CA 1
   ATOM 12729 C B GLY A 409 ? -17.45616 43.01184 -22.68926 0.556 21.26166 C ? A ? 385 C 1
   ATOM 12730 O B GLY A 409 ? -17.06690 44.10457 -23.11317 0.556 22.05530 O ? A ? 385 O 1
   ATOM 12731 H B GLY A 409 ? -17.57004 40.06041 -22.79203 0.556 20.08638 H ? A ? 385 H 1
   ATOM 12732 HA2 B GLY A 409 ? -16.62519 41.62264 -23.90385 0.556 25.59677 H ? A ? 385 HA2 1
   ATOM 12733 HA3 B GLY A 409 ? -18.04114 42.11130 -24.40462 0.556 25.59677 H ? A ? 385 HA3 1
   ATOM 12734 N . ARG A 410 ? -17.79789 42.82479 -21.42459 1.000 20.82451 N ? A ? 386 N 1
   ATOM 12735 CA . ARG A 410 ? -17.84058 43.88898 -20.44565 1.000 23.00122 C ? A ? 386 CA 1
   ATOM 12736 C . ARG A 410 ? -16.81450 43.64887 -19.34822 1.000 23.14499 C ? A ? 386 C 1
   ATOM 12737 O . ARG A 410 ? -16.84549 42.58863 -18.72463 1.000 18.92885 O ? A ? 386 O 1
   ATOM 12738 HA . ARG A 410 ? -17.62100 44.73282 -20.87065 1.000 27.61405 H ? A ? 386 HA 1
   ATOM 12739 CB A ARG A 410 ? -19.22548 43.97399 -19.81290 0.425 23.08365 C ? A ? 386 CB 1
   ATOM 12740 CG A ARG A 410 ? -20.39382 43.78958 -20.77301 0.425 30.77981 C ? A ? 386 CG 1
   ATOM 12741 CD A ARG A 410 ? -21.70360 43.75115 -19.95373 0.425 35.03767 C ? A ? 386 CD 1
   ATOM 12742 NE A ARG A 410 ? -22.19710 42.40106 -19.73141 0.425 44.02559 N ? A ? 386 NE 1
   ATOM 12743 CZ A ARG A 410 ? -21.84666 41.55953 -18.77151 0.425 35.96446 C ? A ? 386 CZ 1
   ATOM 12744 NH1 A ARG A 410 ? -20.96014 41.86803 -17.87553 0.425 30.19398 N ? A ? 386 NH1 1
   ATOM 12745 NH2 A ARG A 410 ? -22.38528 40.32900 -18.77019 0.425 38.61004 N ? A ? 386 NH2 1
   ATOM 12746 H A ARG A 410 ? -18.33472 42.17801 -21.24268 0.444 25.00199 H ? A ? 386 H 1
   ATOM 12747 HB2 A ARG A 410 ? -19.29522 43.28255 -19.13619 0.425 27.71297 H ? A ? 386 HB2 1
   ATOM 12748 HB3 A ARG A 410 ? -19.32177 44.84863 -19.40470 0.425 27.71297 H ? A ? 386 HB3 1
   ATOM 12749 HG2 A ARG A 410 ? -20.43170 44.53153 -21.39668 0.425 36.94836 H ? A ? 386 HG2 1
   ATOM 12750 HG3 A ARG A 410 ? -20.29782 42.95423 -21.25663 0.425 36.94836 H ? A ? 386 HG3 1
   ATOM 12751 HD2 A ARG A 410 ? -21.54537 44.15755 -19.08729 0.425 42.05778 H ? A ? 386 HD2 1
   ATOM 12752 HD3 A ARG A 410 ? -22.38869 44.24447 -20.43142 0.425 42.05778 H ? A ? 386 HD3 1
   ATOM 12753 HE A ARG A 410 ? -22.78607 42.11587 -20.28943 0.425 52.84329 H ? A ? 386 HE 1
   ATOM 12754 HH11 A ARG A 410 ? -20.58060 42.63953 -17.89394 0.425 36.24536 H ? A ? 386 HH11 1
   ATOM 12755 HH12 A ARG A 410 ? -20.75214 41.30098 -17.26333 0.425 36.24536 H ? A ? 386 HH12 1
   ATOM 12756 HH21 A ARG A 410 ? -22.94407 40.10354 -19.38380 0.425 46.34463 H ? A ? 386 HH21 1
   ATOM 12757 HH22 A ARG A 410 ? -22.17133 39.76662 -18.15573 0.425 46.34463 H ? A ? 386 HH22 1
   ATOM 12758 CB B ARG A 410 ? -19.23956 43.98456 -19.84532 0.575 23.06157 C ? A ? 386 CB 1
   ATOM 12759 CG B ARG A 410 ? -20.31721 44.37864 -20.85130 0.575 32.77470 C ? A ? 386 CG 1
   ATOM 12760 CD B ARG A 410 ? -21.69633 44.05184 -20.30300 0.575 33.62223 C ? A ? 386 CD 1
   ATOM 12761 NE B ARG A 410 ? -21.84332 42.60301 -20.15526 0.575 45.34648 N ? A ? 386 NE 1
   ATOM 12762 CZ B ARG A 410 ? -22.61154 41.95925 -19.27021 0.575 39.51953 C ? A ? 386 CZ 1
   ATOM 12763 NH1 B ARG A 410 ? -23.28323 42.60863 -18.38291 0.575 51.31667 N ? A ? 386 NH1 1
   ATOM 12764 NH2 B ARG A 410 ? -22.76946 40.59933 -19.30768 0.575 32.69796 N ? A ? 386 NH2 1
   ATOM 12765 H B ARG A 410 ? -18.01725 42.05918 -21.10005 0.556 25.00199 H ? A ? 386 H 1
   ATOM 12766 HB2 B ARG A 410 ? -19.48035 43.11990 -19.47751 0.575 27.68647 H ? A ? 386 HB2 1
   ATOM 12767 HB3 B ARG A 410 ? -19.23196 44.65344 -19.14285 0.575 27.68647 H ? A ? 386 HB3 1
   ATOM 12768 HG2 B ARG A 410 ? -20.26992 45.33224 -21.02250 0.575 39.34223 H ? A ? 386 HG2 1
   ATOM 12769 HG3 B ARG A 410 ? -20.18757 43.88650 -21.67706 0.575 39.34223 H ? A ? 386 HG3 1
   ATOM 12770 HD2 B ARG A 410 ? -21.80958 44.46695 -19.43365 0.575 40.35927 H ? A ? 386 HD2 1
   ATOM 12771 HD3 B ARG A 410 ? -22.37647 44.37338 -20.91530 0.575 40.35927 H ? A ? 386 HD3 1
   ATOM 12772 HE B ARG A 410 ? -21.38685 42.11357 -20.69535 0.575 54.42836 H ? A ? 386 HE 1
   ATOM 12773 HH11 B ARG A 410 ? -23.24086 43.46712 -18.35471 0.575 61.59259 H ? A ? 386 HH11 1
   ATOM 12774 HH12 B ARG A 410 ? -23.77394 42.18357 -17.81888 0.575 61.59259 H ? A ? 386 HH12 1
   ATOM 12775 HH21 B ARG A 410 ? -22.36898 40.13642 -19.91178 0.575 39.25014 H ? A ? 386 HH21 1
   ATOM 12776 HH22 B ARG A 410 ? -23.26910 40.20830 -18.72712 0.575 39.25014 H ? A ? 386 HH22 1
   ATOM 12777 N . PRO A 411 ? -15.92629 44.59887 -19.06675 1.000 23.15707 N ? A ? 387 N 1
   ATOM 12778 CA . PRO A 411 ? -14.97141 44.39694 -17.96704 1.000 24.11721 C ? A ? 387 CA 1
   ATOM 12779 C . PRO A 411 ? -15.68742 44.20240 -16.65401 1.000 20.90874 C ? A ? 387 C 1
   ATOM 12780 O . PRO A 411 ? -16.74196 44.78629 -16.40624 1.000 17.97373 O ? A ? 387 O 1
   ATOM 12781 CB . PRO A 411 ? -14.12284 45.68395 -17.95829 1.000 25.41920 C ? A ? 387 CB 1
   ATOM 12782 CG . PRO A 411 ? -14.36627 46.31816 -19.34572 1.000 35.94158 C ? A ? 387 CG 1
   ATOM 12783 CD . PRO A 411 ? -15.78723 45.93843 -19.69357 1.000 23.49912 C ? A ? 387 CD 1
   ATOM 12784 HA . PRO A 411 ? -14.39906 43.63643 -18.15399 1.000 28.95324 H ? A ? 387 HA 1
   ATOM 12785 HB2 . PRO A 411 ? -14.42107 46.27348 -17.24808 1.000 30.51562 H ? A ? 387 HB2 1
   ATOM 12786 HB3 . PRO A 411 ? -13.18633 45.46336 -17.83504 1.000 30.51562 H ? A ? 387 HB3 1
   ATOM 12787 HG2 . PRO A 411 ? -14.26630 47.28155 -19.29291 1.000 43.14248 H ? A ? 387 HG2 1
   ATOM 12788 HG3 . PRO A 411 ? -13.74062 45.95461 -19.99170 1.000 43.14248 H ? A ? 387 HG3 1
   ATOM 12789 HD2 . PRO A 411 ? -16.41897 46.56822 -19.31257 1.000 28.21152 H ? A ? 387 HD2 1
   ATOM 12790 HD3 . PRO A 411 ? -15.90846 45.88724 -20.65460 1.000 28.21152 H ? A ? 387 HD3 1
   ATOM 12791 N . PHE A 412 ? -15.13605 43.30470 -15.83360 1.000 17.43152 N ? A ? 388 N 1
   ATOM 12792 CA . PHE A 412 ? -15.66325 43.13014 -14.50209 1.000 14.52234 C ? A ? 388 CA 1
   ATOM 12793 C . PHE A 412 ? -15.31975 44.33084 -13.64021 1.000 15.15481 C ? A ? 388 C 1
   ATOM 12794 O . PHE A 412 ? -14.20304 44.86625 -13.71394 1.000 15.83272 O ? A ? 388 O 1
   ATOM 12795 CB . PHE A 412 ? -15.08880 41.89779 -13.84967 1.000 20.27083 C ? A ? 388 CB 1
   ATOM 12796 CG . PHE A 412 ? -16.09557 40.91607 -13.42079 1.000 17.51656 C ? A ? 388 CG 1
   ATOM 12797 CD1 . PHE A 412 ? -17.06683 40.45140 -14.29404 1.000 16.44743 C ? A ? 388 CD1 1
   ATOM 12798 CD2 . PHE A 412 ? -16.06266 40.41170 -12.12515 1.000 29.66202 C ? A ? 388 CD2 1
   ATOM 12799 CE1 . PHE A 412 ? -17.92991 39.48131 -13.92798 1.000 23.90467 C ? A ? 388 CE1 1
   ATOM 12800 CE2 . PHE A 412 ? -16.98758 39.51214 -11.75035 1.000 13.92376 C ? A ? 388 CE2 1
   ATOM 12801 CZ . PHE A 412 ? -17.88728 39.00875 -12.64550 1.000 13.96692 C ? A ? 388 CZ 1
   ATOM 12802 H . PHE A 412 ? -14.46885 42.79868 -16.02955 1.000 20.93041 H ? A ? 388 H 1
   ATOM 12803 HA . PHE A 412 ? -16.62686 43.03628 -14.56175 1.000 17.43940 H ? A ? 388 HA 1
   ATOM 12804 HB2 . PHE A 412 ? -14.50028 41.45771 -14.48281 1.000 24.33758 H ? A ? 388 HB2 1
   ATOM 12805 HB3 . PHE A 412 ? -14.58830 42.16787 -13.06389 1.000 24.33758 H ? A ? 388 HB3 1
   ATOM 12806 HD1 . PHE A 412 ? -17.12449 40.81515 -15.14801 1.000 19.74950 H ? A ? 388 HD1 1
   ATOM 12807 HD2 . PHE A 412 ? -15.40926 40.69328 -11.52626 1.000 35.60701 H ? A ? 388 HD2 1
   ATOM 12808 HE1 . PHE A 412 ? -18.54356 39.13969 -14.53760 1.000 28.69819 H ? A ? 388 HE1 1
   ATOM 12809 HE2 . PHE A 412 ? -17.01547 39.22730 -10.86548 1.000 16.72110 H ? A ? 388 HE2 1
   ATOM 12810 HZ . PHE A 412 ? -18.47585 38.33908 -12.38088 1.000 16.77289 H ? A ? 388 HZ 1
   ATOM 12811 N . PRO A 413 ? -16.25317 44.77813 -12.80409 1.000 18.07092 N ? A ? 389 N 1
   ATOM 12812 CA . PRO A 413 ? -16.05777 46.03463 -12.06548 1.000 21.99219 C ? A ? 389 CA 1
   ATOM 12813 C . PRO A 413 ? -15.25829 45.87047 -10.79339 1.000 22.20858 C ? A ? 389 C 1
   ATOM 12814 O . PRO A 413 ? -15.11097 46.83346 -10.03383 1.000 19.74657 O ? A ? 389 O 1
   ATOM 12815 CB . PRO A 413 ? -17.50263 46.48129 -11.77220 1.000 26.53941 C ? A ? 389 CB 1
   ATOM 12816 CG . PRO A 413 ? -18.25347 45.22899 -11.69814 1.000 21.82597 C ? A ? 389 CG 1
   ATOM 12817 CD . PRO A 413 ? -17.61147 44.22434 -12.63383 1.000 22.07476 C ? A ? 389 CD 1
   ATOM 12818 HA . PRO A 413 ? -15.63391 46.70519 -12.62368 1.000 26.40321 H ? A ? 389 HA 1
   ATOM 12819 HB2 . PRO A 413 ? -17.53917 46.96221 -10.93060 1.000 31.85987 H ? A ? 389 HB2 1
   ATOM 12820 HB3 . PRO A 413 ? -17.83038 47.04456 -12.49067 1.000 31.85987 H ? A ? 389 HB3 1
   ATOM 12821 HG2 . PRO A 413 ? -18.22805 44.89895 -10.78637 1.000 26.20375 H ? A ? 389 HG2 1
   ATOM 12822 HG3 . PRO A 413 ? -19.17105 45.39460 -11.96556 1.000 26.20375 H ? A ? 389 HG3 1
   ATOM 12823 HD2 . PRO A 413 ? -17.58102 43.34226 -12.23145 1.000 26.50230 H ? A ? 389 HD2 1
   ATOM 12824 HD3 . PRO A 413 ? -18.08181 44.18633 -13.48132 1.000 26.50230 H ? A ? 389 HD3 1
   ATOM 12825 N . TYR A 414 ? -14.73463 44.68723 -10.51789 1.000 11.76817 N ? A ? 390 N 1
   ATOM 12826 CA . TYR A 414 ? -13.94045 44.51562 -9.31944 1.000 10.70003 C ? A ? 390 CA 1
   ATOM 12827 C . TYR A 414 ? -12.94671 43.40767 -9.53352 1.000 10.15851 C ? A ? 390 C 1
   ATOM 12828 O . TYR A 414 ? -13.10483 42.61652 -10.45693 1.000 12.54815 O ? A ? 390 O 1
   ATOM 12829 CB . TYR A 414 ? -14.82419 44.20473 -8.12201 1.000 11.99832 C ? A ? 390 CB 1
   ATOM 12830 CG . TYR A 414 ? -15.63502 42.94861 -8.20948 1.000 10.15184 C ? A ? 390 CG 1
   ATOM 12831 CD1 . TYR A 414 ? -15.08525 41.71047 -7.91977 1.000 11.92773 C ? A ? 390 CD1 1
   ATOM 12832 CD2 . TYR A 414 ? -16.97150 42.99100 -8.56927 1.000 9.74243 C ? A ? 390 CD2 1
   ATOM 12833 CE1 . TYR A 414 ? -15.86462 40.53408 -7.99802 1.000 8.64457 C ? A ? 390 CE1 1
   ATOM 12834 CE2 . TYR A 414 ? -17.73017 41.86004 -8.63683 1.000 13.30551 C ? A ? 390 CE2 1
   ATOM 12835 CZ . TYR A 414 ? -17.18473 40.61706 -8.35898 1.000 14.82165 C ? A ? 390 CZ 1
   ATOM 12836 OH . TYR A 414 ? -17.95996 39.47284 -8.43670 1.000 14.01221 O ? A ? 390 OH 1
   ATOM 12837 H . TYR A 414 ? -14.82440 43.98205 -11.00190 1.000 14.13438 H ? A ? 390 H 1
   ATOM 12838 HA . TYR A 414 ? -13.44494 45.33053 -9.14254 1.000 12.85262 H ? A ? 390 HA 1
   ATOM 12839 HB2 . TYR A 414 ? -14.25653 44.12473 -7.33954 1.000 14.41057 H ? A ? 390 HB2 1
   ATOM 12840 HB3 . TYR A 414 ? -15.44681 44.93950 -8.00646 1.000 14.41057 H ? A ? 390 HB3 1
   ATOM 12841 HD1 . TYR A 414 ? -14.19118 41.65260 -7.67039 1.000 14.32586 H ? A ? 390 HD1 1
   ATOM 12842 HD2 . TYR A 414 ? -17.36132 43.81119 -8.76981 1.000 11.70350 H ? A ? 390 HD2 1
   ATOM 12843 HE1 . TYR A 414 ? -15.48389 39.70769 -7.80561 1.000 10.38607 H ? A ? 390 HE1 1
   ATOM 12844 HE2 . TYR A 414 ? -18.62741 41.92395 -8.87300 1.000 15.97919 H ? A ? 390 HE2 1
   ATOM 12845 HH . TYR A 414 ? -18.37527 39.45623 -9.16666 1.000 16.82723 H ? A ? 390 HH 1
   ATOM 12846 N . ARG A 415 ? -11.93878 43.36184 -8.65889 1.000 12.02202 N ? A ? 391 N 1
   ATOM 12847 CA . ARG A 415 ? -10.95120 42.29428 -8.59236 1.000 12.43440 C ? A ? 391 CA 1
   ATOM 12848 C . ARG A 415 ? -11.17542 41.46743 -7.32146 1.000 8.80874 C ? A ? 391 C 1
   ATOM 12849 O . ARG A 415 ? -11.11988 41.98867 -6.19325 1.000 10.63315 O ? A ? 391 O 1
   ATOM 12850 H . ARG A 415 ? -11.80392 43.97061 -8.06659 1.000 14.43900 H ? A ? 391 H 1
   ATOM 12851 HA . ARG A 415 ? -11.07274 41.72647 -9.36936 1.000 14.93386 H ? A ? 391 HA 1
   ATOM 12852 CB A ARG A 415 ? -9.52198 42.84513 -8.62977 0.410 12.96872 C ? A ? 391 CB 1
   ATOM 12853 CG A ARG A 415 ? -9.17382 43.53901 -9.95307 0.410 12.71786 C ? A ? 391 CG 1
   ATOM 12854 CD A ARG A 415 ? -7.78870 44.09389 -9.97722 0.410 9.98554 C ? A ? 391 CD 1
   ATOM 12855 NE A ARG A 415 ? -6.89624 43.36473 -10.87373 0.410 31.87244 N ? A ? 391 NE 1
   ATOM 12856 CZ A ARG A 415 ? -6.72718 43.61400 -12.16726 0.410 29.68609 C ? A ? 391 CZ 1
   ATOM 12857 NH1 A ARG A 415 ? -7.46959 44.51095 -12.79644 0.410 42.18708 N ? A ? 391 NH1 1
   ATOM 12858 NH2 A ARG A 415 ? -5.78131 42.95196 -12.83607 0.410 9.38802 N ? A ? 391 NH2 1
   ATOM 12859 HB2 A ARG A 415 ? -9.41717 43.49392 -7.91634 0.410 15.57505 H ? A ? 391 HB2 1
   ATOM 12860 HB3 A ARG A 415 ? -8.89977 42.11150 -8.50508 0.410 15.57505 H ? A ? 391 HB3 1
   ATOM 12861 HG2 A ARG A 415 ? -9.24990 42.89616 -10.67547 0.410 15.27401 H ? A ? 391 HG2 1
   ATOM 12862 HG3 A ARG A 415 ? -9.79144 44.27320 -10.09590 0.410 15.27401 H ? A ? 391 HG3 1
   ATOM 12863 HD2 A ARG A 415 ? -7.82379 45.01605 -10.27603 0.410 11.99523 H ? A ? 391 HD2 1
   ATOM 12864 HD3 A ARG A 415 ? -7.41554 44.04888 -9.08300 0.410 11.99523 H ? A ? 391 HD3 1
   ATOM 12865 HE A ARG A 415 ? -6.44100 42.71842 -10.53514 0.410 38.25951 H ? A ? 391 HE 1
   ATOM 12866 HH11 A ARG A 415 ? -8.07525 44.94519 -12.36724 0.410 50.63708 H ? A ? 391 HH11 1
   ATOM 12867 HH12 A ARG A 415 ? -7.34635 44.65955 -13.63449 0.410 50.63708 H ? A ? 391 HH12 1
   ATOM 12868 HH21 A ARG A 415 ? -5.29185 42.37362 -12.42921 0.410 11.27821 H ? A ? 391 HH21 1
   ATOM 12869 HH22 A ARG A 415 ? -5.66111 43.10360 -13.67402 0.410 11.27821 H ? A ? 391 HH22 1
   ATOM 12870 CB B ARG A 415 ? -9.52328 42.83718 -8.59515 0.590 12.94804 C ? A ? 391 CB 1
   ATOM 12871 CG B ARG A 415 ? -9.28219 43.87960 -9.64924 0.590 10.69840 C ? A ? 391 CG 1
   ATOM 12872 CD B ARG A 415 ? -8.13562 44.78059 -9.20520 0.590 33.05348 C ? A ? 391 CD 1
   ATOM 12873 NE B ARG A 415 ? -6.90068 44.11936 -9.55430 0.590 18.35361 N ? A ? 391 NE 1
   ATOM 12874 CZ B ARG A 415 ? -5.69902 44.41931 -9.07871 0.590 20.01744 C ? A ? 391 CZ 1
   ATOM 12875 NH1 B ARG A 415 ? -5.53072 45.30524 -8.11542 0.590 19.24589 N ? A ? 391 NH1 1
   ATOM 12876 NH2 B ARG A 415 ? -4.64092 43.78576 -9.55618 0.590 19.00126 N ? A ? 391 NH2 1
   ATOM 12877 HB2 B ARG A 415 ? -9.33963 43.23924 -7.73171 0.590 15.55023 H ? A ? 391 HB2 1
   ATOM 12878 HB3 B ARG A 415 ? -8.90978 42.10340 -8.75666 0.590 15.55023 H ? A ? 391 HB3 1
   ATOM 12879 HG2 B ARG A 415 ? -9.04178 43.45338 -10.48676 0.590 12.85067 H ? A ? 391 HG2 1
   ATOM 12880 HG3 B ARG A 415 ? -10.07914 44.41954 -9.76856 0.590 12.85067 H ? A ? 391 HG3 1
   ATOM 12881 HD2 B ARG A 415 ? -8.18318 45.63470 -9.66250 0.590 39.67676 H ? A ? 391 HD2 1
   ATOM 12882 HD3 B ARG A 415 ? -8.16733 44.91603 -8.24522 0.590 39.67676 H ? A ? 391 HD3 1
   ATOM 12883 HE B ARG A 415 ? -6.94817 43.47393 -10.12066 0.590 22.03692 H ? A ? 391 HE 1
   ATOM 12884 HH11 B ARG A 415 ? -6.21158 45.70724 -7.77717 0.590 23.10765 H ? A ? 391 HH11 1
   ATOM 12885 HH12 B ARG A 415 ? -4.74016 45.48063 -7.82584 0.590 23.10765 H ? A ? 391 HH12 1
   ATOM 12886 HH21 B ARG A 415 ? -4.73701 43.18806 -10.16702 0.590 22.81410 H ? A ? 391 HH21 1
   ATOM 12887 HH22 B ARG A 415 ? -3.85676 43.97146 -9.25584 0.590 22.81410 H ? A ? 391 HH22 1
   ATOM 12888 N B ALA A 416 ? -11.41977 40.17320 -7.51263 0.189 10.51432 N ? A ? 392 N 1
   ATOM 12889 CA B ALA A 416 ? -11.60726 39.25591 -6.40090 0.189 8.04057 C ? A ? 392 CA 1
   ATOM 12890 C B ALA A 416 ? -11.44353 37.84085 -6.93204 0.189 7.84449 C ? A ? 392 C 1
   ATOM 12891 O B ALA A 416 ? -11.54480 37.59213 -8.13908 0.189 9.40918 O ? A ? 392 O 1
   ATOM 12892 CB B ALA A 416 ? -12.97444 39.44256 -5.74191 0.189 5.87669 C ? A ? 392 CB 1
   ATOM 12893 H B ALA A 416 ? -11.48175 39.80130 -8.28558 0.189 12.62977 H ? A ? 392 H 1
   ATOM 12894 HA B ALA A 416 ? -10.93111 39.41231 -5.72322 0.189 9.66127 H ? A ? 392 HA 1
   ATOM 12895 HB1 B ALA A 416 ? -13.06272 38.80892 -5.01280 0.189 7.06462 H ? A ? 392 HB1 1
   ATOM 12896 HB2 B ALA A 416 ? -13.04026 40.34881 -5.40236 0.189 7.06462 H ? A ? 392 HB2 1
   ATOM 12897 HB3 B ALA A 416 ? -13.66738 39.28561 -6.40228 0.189 7.06462 H ? A ? 392 HB3 1
   ATOM 12898 N C ALA A 416 ? -11.41089 40.16977 -7.51340 0.143 10.50184 N ? A ? 392 N 1
   ATOM 12899 CA C ALA A 416 ? -11.58446 39.24242 -6.40666 0.143 8.04982 C ? A ? 392 CA 1
   ATOM 12900 C C ALA A 416 ? -11.42988 37.82886 -6.94785 0.143 7.85121 C ? A ? 392 C 1
   ATOM 12901 O C ALA A 416 ? -11.51403 37.59227 -8.15826 0.143 9.39161 O ? A ? 392 O 1
   ATOM 12902 CB C ALA A 416 ? -12.94397 39.42434 -5.72835 0.143 5.89467 C ? A ? 392 CB 1
   ATOM 12903 H C ALA A 416 ? -11.47487 39.80036 -8.28737 0.143 12.61479 H ? A ? 392 H 1
   ATOM 12904 HA C ALA A 416 ? -10.89767 39.39390 -5.73863 0.143 9.67237 H ? A ? 392 HA 1
   ATOM 12905 HB1 C ALA A 416 ? -13.02152 38.78770 -5.00063 0.143 7.08618 H ? A ? 392 HB1 1
   ATOM 12906 HB2 C ALA A 416 ? -13.00673 40.32914 -5.38439 0.143 7.08618 H ? A ? 392 HB2 1
   ATOM 12907 HB3 C ALA A 416 ? -13.64539 39.26883 -6.38006 0.143 7.08618 H ? A ? 392 HB3 1
   ATOM 12908 N D ALA A 416 ? -11.41890 40.17560 -7.51405 0.668 10.66155 N ? A ? 392 N 1
   ATOM 12909 CA D ALA A 416 ? -11.61638 39.24402 -6.41400 0.668 7.97950 C ? A ? 392 CA 1
   ATOM 12910 C D ALA A 416 ? -11.45581 37.83162 -6.96167 0.668 7.87305 C ? A ? 392 C 1
   ATOM 12911 O D ALA A 416 ? -11.59073 37.58850 -8.16932 0.668 9.55137 O ? A ? 392 O 1
   ATOM 12912 CB D ALA A 416 ? -12.98352 39.44526 -5.76641 0.668 5.63693 C ? A ? 392 CB 1
   ATOM 12913 H D ALA A 416 ? -11.47554 39.80751 -8.28923 0.668 12.80645 H ? A ? 392 H 1
   ATOM 12914 HA D ALA A 416 ? -10.94311 39.37757 -5.72860 0.668 9.58799 H ? A ? 392 HA 1
   ATOM 12915 HB1 D ALA A 416 ? -13.09828 38.78970 -5.06074 0.668 6.77690 H ? A ? 392 HB1 1
   ATOM 12916 HB2 D ALA A 416 ? -13.02900 40.34082 -5.39652 0.668 6.77690 H ? A ? 392 HB2 1
   ATOM 12917 HB3 D ALA A 416 ? -13.67202 39.33021 -6.43994 0.668 6.77690 H ? A ? 392 HB3 1
   ATOM 12918 N B TRP A 417 ? -11.17042 36.91534 -6.01516 0.189 6.69371 N ? A ? 393 N 1
   ATOM 12919 CA B TRP A 417 ? -11.10269 35.50384 -6.37323 0.189 7.11250 C ? A ? 393 CA 1
   ATOM 12920 C B TRP A 417 ? -12.51191 34.95243 -6.56897 0.189 8.19837 C ? A ? 393 C 1
   ATOM 12921 O B TRP A 417 ? -13.43130 35.25349 -5.79852 0.189 7.00234 O ? A ? 393 O 1
   ATOM 12922 CB B TRP A 417 ? -10.36725 34.70252 -5.30281 0.189 6.50040 C ? A ? 393 CB 1
   ATOM 12923 CG B TRP A 417 ? -8.90419 35.04015 -5.21582 0.189 6.97037 C ? A ? 393 CG 1
   ATOM 12924 CD1 B TRP A 417 ? -8.28133 35.69086 -4.19656 0.189 7.69238 C ? A ? 393 CD1 1
   ATOM 12925 CD2 B TRP A 417 ? -7.88889 34.76286 -6.19413 0.189 7.48458 C ? A ? 393 CD2 1
   ATOM 12926 NE1 B TRP A 417 ? -6.94078 35.83429 -4.46674 0.189 7.72648 N ? A ? 393 NE1 1
   ATOM 12927 CE2 B TRP A 417 ? -6.67466 35.27147 -5.68822 0.189 9.19355 C ? A ? 393 CE2 1
   ATOM 12928 CE3 B TRP A 417 ? -7.88625 34.12891 -7.44058 0.189 7.59800 C ? A ? 393 CE3 1
   ATOM 12929 CZ2 B TRP A 417 ? -5.47506 35.16622 -6.38910 0.189 8.70774 C ? A ? 393 CZ2 1
   ATOM 12930 CZ3 B TRP A 417 ? -6.68753 34.02143 -8.13027 0.189 8.75348 C ? A ? 393 CZ3 1
   ATOM 12931 CH2 B TRP A 417 ? -5.50374 34.53945 -7.60454 0.189 9.24027 C ? A ? 393 CH2 1
   ATOM 12932 H B TRP A 417 ? -11.02154 37.07935 -5.18418 0.189 8.04504 H ? A ? 393 H 1
   ATOM 12933 HA B TRP A 417 ? -10.60891 35.40263 -7.20199 0.189 8.54759 H ? A ? 393 HA 1
   ATOM 12934 HB2 B TRP A 417 ? -10.76876 34.88796 -4.43950 0.189 7.81307 H ? A ? 393 HB2 1
   ATOM 12935 HB3 B TRP A 417 ? -10.44437 33.75771 -5.50848 0.189 7.81307 H ? A ? 393 HB3 1
   ATOM 12936 HD1 B TRP A 417 ? -8.70277 35.99575 -3.42563 0.189 9.24344 H ? A ? 393 HD1 1
   ATOM 12937 HE1 B TRP A 417 ? -6.36433 36.21437 -3.95406 0.189 9.28436 H ? A ? 393 HE1 1
   ATOM 12938 HE3 B TRP A 417 ? -8.67255 33.78618 -7.79998 0.189 9.13019 H ? A ? 393 HE3 1
   ATOM 12939 HZ2 B TRP A 417 ? -4.68322 35.50981 -6.04292 0.189 10.46187 H ? A ? 393 HZ2 1
   ATOM 12940 HZ3 B TRP A 417 ? -6.67278 33.59668 -8.95747 0.189 10.51676 H ? A ? 393 HZ3 1
   ATOM 12941 HH2 B TRP A 417 ? -4.71587 34.45674 -8.09170 0.189 11.10091 H ? A ? 393 HH2 1
   ATOM 12942 N C TRP A 417 ? -11.18684 36.89073 -6.03563 0.143 6.70887 N ? A ? 393 N 1
   ATOM 12943 CA C TRP A 417 ? -11.12015 35.48218 -6.40353 0.143 7.11193 C ? A ? 393 CA 1
   ATOM 12944 C C TRP A 417 ? -12.52834 34.91245 -6.53437 0.143 8.17826 C ? A ? 393 C 1
   ATOM 12945 O C TRP A 417 ? -13.41589 35.20870 -5.72633 0.143 7.05101 O ? A ? 393 O 1
   ATOM 12946 CB C TRP A 417 ? -10.33247 34.68549 -5.36853 0.143 6.51281 C ? A ? 393 CB 1
   ATOM 12947 CG C TRP A 417 ? -8.88517 35.06211 -5.30895 0.143 6.97495 C ? A ? 393 CG 1
   ATOM 12948 CD1 C TRP A 417 ? -8.24579 35.67514 -4.27457 0.143 7.69627 C ? A ? 393 CD1 1
   ATOM 12949 CD2 C TRP A 417 ? -7.89877 34.86804 -6.33275 0.143 7.45943 C ? A ? 393 CD2 1
   ATOM 12950 NE1 C TRP A 417 ? -6.92200 35.87278 -4.58249 0.143 7.74404 N ? A ? 393 NE1 1
   ATOM 12951 CE2 C TRP A 417 ? -6.68243 35.38388 -5.84070 0.143 9.17843 C ? A ? 393 CE2 1
   ATOM 12952 CE3 C TRP A 417 ? -7.92376 34.30255 -7.61158 0.143 7.72323 C ? A ? 393 CE3 1
   ATOM 12953 CZ2 C TRP A 417 ? -5.50545 35.35178 -6.58380 0.143 8.60904 C ? A ? 393 CZ2 1
   ATOM 12954 CZ3 C TRP A 417 ? -6.75016 34.27102 -8.34675 0.143 9.03338 C ? A ? 393 CZ3 1
   ATOM 12955 CH2 C TRP A 417 ? -5.56035 34.79302 -7.83086 0.143 9.19275 C ? A ? 393 CH2 1
   ATOM 12956 H C TRP A 417 ? -11.05757 37.04505 -5.19953 0.143 8.06323 H ? A ? 393 H 1
   ATOM 12957 HA C TRP A 417 ? -10.66402 35.39279 -7.25492 0.143 8.54691 H ? A ? 393 HA 1
   ATOM 12958 HB2 C TRP A 417 ? -10.71762 34.84231 -4.49219 0.143 7.82796 H ? A ? 393 HB2 1
   ATOM 12959 HB3 C TRP A 417 ? -10.38628 33.74281 -5.59070 0.143 7.82796 H ? A ? 393 HB3 1
   ATOM 12960 HD1 C TRP A 417 ? -8.64810 35.92437 -3.47399 0.143 9.24811 H ? A ? 393 HD1 1
   ATOM 12961 HE1 C TRP A 417 ? -6.33884 36.24267 -4.06994 0.143 9.30544 H ? A ? 393 HE1 1
   ATOM 12962 HE3 C TRP A 417 ? -8.71221 33.95476 -7.96129 0.143 9.28046 H ? A ? 393 HE3 1
   ATOM 12963 HZ2 C TRP A 417 ? -4.71144 35.69747 -6.24475 0.143 10.34343 H ? A ? 393 HZ2 1
   ATOM 12964 HZ3 C TRP A 417 ? -6.75382 33.89626 -9.19789 0.143 10.85264 H ? A ? 393 HZ3 1
   ATOM 12965 HH2 C TRP A 417 ? -4.78800 34.75953 -8.34783 0.143 11.04389 H ? A ? 393 HH2 1
   ATOM 12966 N D TRP A 417 ? -11.13326 36.90297 -6.05561 0.668 6.57027 N ? A ? 393 N 1
   ATOM 12967 CA D TRP A 417 ? -11.05419 35.48278 -6.40876 0.668 7.08109 C ? A ? 393 CA 1
   ATOM 12968 C D TRP A 417 ? -12.46142 34.89484 -6.54997 0.668 8.35805 C ? A ? 393 C 1
   ATOM 12969 O D TRP A 417 ? -13.28089 34.99975 -5.62760 0.668 7.39089 O ? A ? 393 O 1
   ATOM 12970 CB D TRP A 417 ? -10.30593 34.67508 -5.35352 0.668 6.38717 C ? A ? 393 CB 1
   ATOM 12971 CG D TRP A 417 ? -8.86956 34.99383 -5.29085 0.668 7.03122 C ? A ? 393 CG 1
   ATOM 12972 CD1 D TRP A 417 ? -8.21304 35.53241 -4.23886 0.668 7.64876 C ? A ? 393 CD1 1
   ATOM 12973 CD2 D TRP A 417 ? -7.89715 34.84150 -6.34209 0.668 7.35423 C ? A ? 393 CD2 1
   ATOM 12974 NE1 D TRP A 417 ? -6.89509 35.73185 -4.54827 0.668 7.61618 N ? A ? 393 NE1 1
   ATOM 12975 CE2 D TRP A 417 ? -6.66778 35.30405 -5.83222 0.668 9.27064 C ? A ? 393 CE2 1
   ATOM 12976 CE3 D TRP A 417 ? -7.94018 34.33865 -7.64624 0.668 7.69541 C ? A ? 393 CE3 1
   ATOM 12977 CZ2 D TRP A 417 ? -5.50209 35.28800 -6.57935 0.668 8.42701 C ? A ? 393 CZ2 1
   ATOM 12978 CZ3 D TRP A 417 ? -6.76466 34.31554 -8.38755 0.668 9.12809 C ? A ? 393 CZ3 1
   ATOM 12979 CH2 D TRP A 417 ? -5.57131 34.78663 -7.85125 0.668 9.18386 C ? A ? 393 CH2 1
   ATOM 12980 H D TRP A 417 ? -10.95603 37.07029 -5.23087 0.668 7.89691 H ? A ? 393 H 1
   ATOM 12981 HA D TRP A 417 ? -10.57803 35.42490 -7.25186 0.668 8.50989 H ? A ? 393 HA 1
   ATOM 12982 HB2 D TRP A 417 ? -10.69138 34.86175 -4.48318 0.668 7.67718 H ? A ? 393 HB2 1
   ATOM 12983 HB3 D TRP A 417 ? -10.39355 33.73129 -5.55965 0.668 7.67718 H ? A ? 393 HB3 1
   ATOM 12984 HD1 D TRP A 417 ? -8.60248 35.73843 -3.41985 0.668 9.19109 H ? A ? 393 HD1 1
   ATOM 12985 HE1 D TRP A 417 ? -6.30452 36.07063 -4.02286 0.668 9.15200 H ? A ? 393 HE1 1
   ATOM 12986 HE3 D TRP A 417 ? -8.73747 34.02667 -8.00942 0.668 9.24708 H ? A ? 393 HE3 1
   ATOM 12987 HZ2 D TRP A 417 ? -4.70122 35.60629 -6.22976 0.668 10.12500 H ? A ? 393 HZ2 1
   ATOM 12988 HZ3 D TRP A 417 ? -6.77641 33.98013 -9.25488 0.668 10.96630 H ? A ? 393 HZ3 1
   ATOM 12989 HH2 D TRP A 417 ? -4.80005 34.76038 -8.37025 0.668 11.03322 H ? A ? 393 HH2 1
   ATOM 12990 N B LYS A 418 ? -12.68734 34.17657 -7.63785 0.189 5.88697 N ? A ? 394 N 1
   ATOM 12991 CA B LYS A 418 ? -13.95663 33.53288 -7.94291 0.189 6.12077 C ? A ? 394 CA 1
   ATOM 12992 C B LYS A 418 ? -13.65778 32.12530 -8.42971 0.189 5.94207 C ? A ? 394 C 1
   ATOM 12993 O B LYS A 418 ? -12.57722 31.85335 -8.95700 0.189 6.27542 O ? A ? 394 O 1
   ATOM 12994 CB B LYS A 418 ? -14.75684 34.31530 -9.00374 0.189 5.72533 C ? A ? 394 CB 1
   ATOM 12995 CG B LYS A 418 ? -15.49819 35.51938 -8.44189 0.189 7.69207 C ? A ? 394 CG 1
   ATOM 12996 CD B LYS A 418 ? -16.33540 36.24039 -9.50155 0.189 8.10528 C ? A ? 394 CD 1
   ATOM 12997 CE B LYS A 418 ? -17.34150 35.31328 -10.16813 0.189 9.39587 C ? A ? 394 CE 1
   ATOM 12998 NZ B LYS A 418 ? -18.38480 34.78913 -9.22934 0.189 9.27198 N ? A ? 394 NZ 1
   ATOM 12999 H B LYS A 418 ? -12.07040 34.00597 -8.21220 0.189 7.07695 H ? A ? 394 H 1
   ATOM 13000 HA B LYS A 418 ? -14.51140 33.47987 -7.14899 0.189 7.35750 H ? A ? 394 HA 1
   ATOM 13001 HB2 B LYS A 418 ? -14.14403 34.63508 -9.68426 0.189 6.88298 H ? A ? 394 HB2 1
   ATOM 13002 HB3 B LYS A 418 ? -15.41306 33.72149 -9.40082 0.189 6.88298 H ? A ? 394 HB3 1
   ATOM 13003 HG2 B LYS A 418 ? -16.09554 35.22369 -7.73716 0.189 9.24307 H ? A ? 394 HG2 1
   ATOM 13004 HG3 B LYS A 418 ? -14.85370 36.15152 -8.08700 0.189 9.24307 H ? A ? 394 HG3 1
   ATOM 13005 HD2 B LYS A 418 ? -16.82467 36.96533 -9.08207 0.189 9.73892 H ? A ? 394 HD2 1
   ATOM 13006 HD3 B LYS A 418 ? -15.74688 36.59105 -10.18827 0.189 9.73892 H ? A ? 394 HD3 1
   ATOM 13007 HE2 B LYS A 418 ? -17.79538 35.79918 -10.87438 0.189 11.28763 H ? A ? 394 HE2 1
   ATOM 13008 HE3 B LYS A 418 ? -16.86822 34.55260 -10.53998 0.189 11.28763 H ? A ? 394 HE3 1
   ATOM 13009 HZ1 B LYS A 418 ? -18.27303 33.91461 -9.10762 0.189 11.13897 H ? A ? 394 HZ1 1
   ATOM 13010 HZ2 B LYS A 418 ? -18.32096 35.20072 -8.44282 0.189 11.13897 H ? A ? 394 HZ2 1
   ATOM 13011 HZ3 B LYS A 418 ? -19.19635 34.93259 -9.56537 0.189 11.13897 H ? A ? 394 HZ3 1
   ATOM 13012 N C LYS A 418 ? -12.73631 34.10423 -7.57123 0.143 5.94287 N ? A ? 394 N 1
   ATOM 13013 CA C LYS A 418 ? -14.03092 33.48727 -7.81937 0.143 6.18579 C ? A ? 394 CA 1
   ATOM 13014 C C LYS A 418 ? -13.82523 32.02438 -8.17902 0.143 6.09099 C ? A ? 394 C 1
   ATOM 13015 O C LYS A 418 ? -12.72765 31.59903 -8.54853 0.143 6.03003 O ? A ? 394 O 1
   ATOM 13016 CB C LYS A 418 ? -14.80722 34.21650 -8.93715 0.143 5.79552 C ? A ? 394 CB 1
   ATOM 13017 CG C LYS A 418 ? -15.46568 35.50948 -8.48153 0.143 7.69540 C ? A ? 394 CG 1
   ATOM 13018 CD C LYS A 418 ? -16.27424 36.18178 -9.59392 0.143 8.13736 C ? A ? 394 CD 1
   ATOM 13019 CE C LYS A 418 ? -17.32762 35.25171 -10.17872 0.143 9.37386 C ? A ? 394 CE 1
   ATOM 13020 NZ C LYS A 418 ? -18.33265 34.79496 -9.16931 0.143 9.27381 N ? A ? 394 NZ 1
   ATOM 13021 H C LYS A 418 ? -12.13495 33.89712 -8.15009 0.143 7.14403 H ? A ? 394 H 1
   ATOM 13022 HA C LYS A 418 ? -14.56663 33.52510 -7.01161 0.143 7.43553 H ? A ? 394 HA 1
   ATOM 13023 HB2 C LYS A 418 ? -14.19095 34.43439 -9.65384 0.143 6.96721 H ? A ? 394 HB2 1
   ATOM 13024 HB3 C LYS A 418 ? -15.50498 33.62882 -9.26679 0.143 6.96721 H ? A ? 394 HB3 1
   ATOM 13025 HG2 C LYS A 418 ? -16.06881 35.31639 -7.74678 0.143 9.24706 H ? A ? 394 HG2 1
   ATOM 13026 HG3 C LYS A 418 ? -14.77879 36.13040 -8.19249 0.143 9.24706 H ? A ? 394 HG3 1
   ATOM 13027 HD2 C LYS A 418 ? -16.72561 36.96117 -9.23373 0.143 9.77742 H ? A ? 394 HD2 1
   ATOM 13028 HD3 C LYS A 418 ? -15.67445 36.44661 -10.30877 0.143 9.77742 H ? A ? 394 HD3 1
   ATOM 13029 HE2 C LYS A 418 ? -17.80356 35.71834 -10.88344 0.143 11.26122 H ? A ? 394 HE2 1
   ATOM 13030 HE3 C LYS A 418 ? -16.88848 34.46552 -10.53923 0.143 11.26122 H ? A ? 394 HE3 1
   ATOM 13031 HZ1 C LYS A 418 ? -17.96550 34.19481 -8.62422 0.143 11.14116 H ? A ? 394 HZ1 1
   ATOM 13032 HZ2 C LYS A 418 ? -18.61642 35.48734 -8.68746 0.143 11.14116 H ? A ? 394 HZ2 1
   ATOM 13033 HZ3 C LYS A 418 ? -19.02958 34.42389 -9.58003 0.143 11.14116 H ? A ? 394 HZ3 1
   ATOM 13034 N D LYS A 418 ? -12.75828 34.29696 -7.70671 0.668 5.58174 N ? A ? 394 N 1
   ATOM 13035 CA D LYS A 418 ? -14.00256 33.57150 -7.94822 0.668 6.02653 C ? A ? 394 CA 1
   ATOM 13036 C D LYS A 418 ? -13.64675 32.13789 -8.31760 0.668 5.92942 C ? A ? 394 C 1
   ATOM 13037 O D LYS A 418 ? -12.50885 31.83530 -8.68514 0.668 6.33240 O ? A ? 394 O 1
   ATOM 13038 CB D LYS A 418 ? -14.85291 34.28265 -9.03232 0.668 5.68573 C ? A ? 394 CB 1
   ATOM 13039 CG D LYS A 418 ? -15.62525 35.46208 -8.41292 0.668 7.68179 C ? A ? 394 CG 1
   ATOM 13040 CD D LYS A 418 ? -16.59680 36.18096 -9.32413 0.668 7.28536 C ? A ? 394 CD 1
   ATOM 13041 CE D LYS A 418 ? -17.64117 35.27597 -9.94721 0.668 10.46544 C ? A ? 394 CE 1
   ATOM 13042 NZ D LYS A 418 ? -18.54964 34.54621 -8.99697 0.668 9.07869 N ? A ? 394 NZ 1
   ATOM 13043 H D LYS A 418 ? -12.23455 34.29938 -8.38884 0.668 6.71067 H ? A ? 394 H 1
   ATOM 13044 HA D LYS A 418 ? -14.56236 33.53422 -7.15693 0.668 7.24442 H ? A ? 394 HA 1
   ATOM 13045 HB2 D LYS A 418 ? -14.27173 34.62346 -9.73015 0.668 6.83546 H ? A ? 394 HB2 1
   ATOM 13046 HB3 D LYS A 418 ? -15.49085 33.65617 -9.40842 0.668 6.83546 H ? A ? 394 HB3 1
   ATOM 13047 HG2 D LYS A 418 ? -16.13677 35.12689 -7.66000 0.668 9.23073 H ? A ? 394 HG2 1
   ATOM 13048 HG3 D LYS A 418 ? -14.98045 36.12007 -8.10933 0.668 9.23073 H ? A ? 394 HG3 1
   ATOM 13049 HD2 D LYS A 418 ? -17.06330 36.85856 -8.81019 0.668 8.75502 H ? A ? 394 HD2 1
   ATOM 13050 HD3 D LYS A 418 ? -16.09881 36.59611 -10.04562 0.668 8.75502 H ? A ? 394 HD3 1
   ATOM 13051 HE2 D LYS A 418 ? -18.20622 35.81721 -10.52051 0.668 12.57111 H ? A ? 394 HE2 1
   ATOM 13052 HE3 D LYS A 418 ? -17.18199 34.60305 -10.47375 0.668 12.57111 H ? A ? 394 HE3 1
   ATOM 13053 HZ1 D LYS A 418 ? -18.45225 33.66725 -9.09722 0.668 10.90702 H ? A ? 394 HZ1 1
   ATOM 13054 HZ2 D LYS A 418 ? -18.35101 34.76493 -8.15744 0.668 10.90702 H ? A ? 394 HZ2 1
   ATOM 13055 HZ3 D LYS A 418 ? -19.39740 34.76324 -9.15914 0.668 10.90702 H ? A ? 394 HZ3 1
   ATOM 13056 N B ASP A 419 ? -14.62442 31.22983 -8.25231 0.189 5.78768 N ? A ? 395 N 1
   ATOM 13057 CA B ASP A 419 ? -14.49497 29.87134 -8.74073 0.189 5.02085 C ? A ? 395 CA 1
   ATOM 13058 C B ASP A 419 ? -15.68696 29.42933 -9.57213 0.189 5.19676 C ? A ? 395 C 1
   ATOM 13059 O B ASP A 419 ? -15.62249 28.34747 -10.16232 0.189 4.95088 O ? A ? 395 O 1
   ATOM 13060 CB B ASP A 419 ? -14.29212 28.90248 -7.57321 0.189 5.61186 C ? A ? 395 CB 1
   ATOM 13061 CG B ASP A 419 ? -15.19972 29.21488 -6.41633 0.189 7.46275 C ? A ? 395 CG 1
   ATOM 13062 OD1 B ASP A 419 ? -16.42286 29.29024 -6.65918 0.189 6.95241 O ? A ? 395 OD1 1
   ATOM 13063 OD2 B ASP A 419 ? -14.69485 29.39967 -5.28701 0.189 6.91229 O ? A ? 395 OD2 1
   ATOM 13064 H B ASP A 419 ? -15.36705 31.39027 -7.84937 0.189 6.95780 H ? A ? 395 H 1
   ATOM 13065 HA B ASP A 419 ? -13.70480 29.80105 -9.29892 0.189 6.03761 H ? A ? 395 HA 1
   ATOM 13066 HB2 B ASP A 419 ? -14.48186 27.99929 -7.87179 0.189 6.74681 H ? A ? 395 HB2 1
   ATOM 13067 HB3 B ASP A 419 ? -13.37485 28.96378 -7.26376 0.189 6.74681 H ? A ? 395 HB3 1
   ATOM 13068 N C ASP A 419 ? -14.90806 31.25562 -8.05557 0.143 5.78403 N ? A ? 395 N 1
   ATOM 13069 CA C ASP A 419 ? -14.91116 29.85364 -8.42240 0.143 5.27729 C ? A ? 395 CA 1
   ATOM 13070 C C ASP A 419 ? -16.06603 29.49352 -9.34508 0.143 5.36132 C ? A ? 395 C 1
   ATOM 13071 O C ASP A 419 ? -16.13089 28.34690 -9.80232 0.143 5.02485 O ? A ? 395 O 1
   ATOM 13072 CB C ASP A 419 ? -14.99526 28.96787 -7.17496 0.143 6.90016 C ? A ? 395 CB 1
   ATOM 13073 CG C ASP A 419 ? -16.37328 28.99255 -6.54663 0.143 7.14863 C ? A ? 395 CG 1
   ATOM 13074 OD1 C ASP A 419 ? -16.99431 30.08434 -6.52808 0.143 6.53894 O ? A ? 395 OD1 1
   ATOM 13075 OD2 C ASP A 419 ? -16.83518 27.92733 -6.07752 0.143 7.50034 O ? A ? 395 OD2 1
   ATOM 13076 H C ASP A 419 ? -15.66412 31.53464 -7.75537 0.143 6.95342 H ? A ? 395 H 1
   ATOM 13077 HA C ASP A 419 ? -14.07649 29.64274 -8.86932 0.143 6.34533 H ? A ? 395 HA 1
   ATOM 13078 HB2 C ASP A 419 ? -14.79161 28.05192 -7.42085 0.143 8.29278 H ? A ? 395 HB2 1
   ATOM 13079 HB3 C ASP A 419 ? -14.35717 29.28430 -6.51647 0.143 8.29278 H ? A ? 395 HB3 1
   ATOM 13080 N D ASP A 419 ? -14.63321 31.24008 -8.19057 0.668 5.72588 N ? A ? 395 N 1
   ATOM 13081 CA D ASP A 419 ? -14.46485 29.86859 -8.61636 0.668 4.82649 C ? A ? 395 CA 1
   ATOM 13082 C D ASP A 419 ? -15.67681 29.40217 -9.40902 0.668 5.04472 C ? A ? 395 C 1
   ATOM 13083 O D ASP A 419 ? -15.63995 28.29634 -9.95078 0.668 4.83146 O ? A ? 395 O 1
   ATOM 13084 CB D ASP A 419 ? -14.16395 28.95508 -7.43074 0.668 5.31443 C ? A ? 395 CB 1
   ATOM 13085 CG D ASP A 419 ? -15.12787 29.14558 -6.29164 0.668 7.68178 C ? A ? 395 CG 1
   ATOM 13086 OD1 D ASP A 419 ? -16.31121 28.81479 -6.53233 0.668 7.48921 O ? A ? 395 OD1 1
   ATOM 13087 OD2 D ASP A 419 ? -14.71798 29.61640 -5.19338 0.668 6.59888 O ? A ? 395 OD2 1
   ATOM 13088 H D ASP A 419 ? -15.40731 31.41318 -7.85828 0.668 6.88364 H ? A ? 395 H 1
   ATOM 13089 HA D ASP A 419 ? -13.68444 29.77509 -9.18481 0.668 5.80437 H ? A ? 395 HA 1
   ATOM 13090 HB2 D ASP A 419 ? -14.22091 28.03122 -7.72082 0.668 6.38990 H ? A ? 395 HB2 1
   ATOM 13091 HB3 D ASP A 419 ? -13.27096 29.14555 -7.10333 0.668 6.38990 H ? A ? 395 HB3 1
   ATOM 13092 N B VAL A 420 ? -16.75305 30.23342 -9.65774 0.189 5.33699 N ? A ? 396 N 1
   ATOM 13093 CA B VAL A 420 ? -17.91038 29.94685 -10.50672 0.189 5.36025 C ? A ? 396 CA 1
   ATOM 13094 C B VAL A 420 ? -18.30948 31.24005 -11.20184 0.189 6.09754 C ? A ? 396 C 1
   ATOM 13095 O B VAL A 420 ? -18.71193 32.20333 -10.53765 0.189 5.96923 O ? A ? 396 O 1
   ATOM 13096 CB B VAL A 420 ? -19.09938 29.38916 -9.70232 0.189 4.75566 C ? A ? 396 CB 1
   ATOM 13097 CG1 B VAL A 420 ? -20.29111 29.10918 -10.61276 0.189 5.68848 C ? A ? 396 CG1 1
   ATOM 13098 CG2 B VAL A 420 ? -18.69986 28.12183 -8.94204 0.189 5.95554 C ? A ? 396 CG2 1
   ATOM 13099 H B VAL A 420 ? -16.82902 30.97022 -9.22076 0.189 6.41698 H ? A ? 396 H 1
   ATOM 13100 HA B VAL A 420 ? -17.66238 29.29510 -11.18098 0.189 6.44489 H ? A ? 396 HA 1
   ATOM 13101 HB B VAL A 420 ? -19.36582 30.05930 -9.05362 0.189 5.71938 H ? A ? 396 HB 1
   ATOM 13102 HG11 B VAL A 420 ? -20.96447 28.62348 -10.11118 0.189 6.83876 H ? A ? 396 HG11 1
   ATOM 13103 HG12 B VAL A 420 ? -20.65519 29.95241 -10.92469 0.189 6.83876 H ? A ? 396 HG12 1
   ATOM 13104 HG13 B VAL A 420 ? -19.99373 28.57777 -11.36779 0.189 6.83876 H ? A ? 396 HG13 1
   ATOM 13105 HG21 B VAL A 420 ? -19.49946 27.61491 -8.73093 0.189 7.15924 H ? A ? 396 HG21 1
   ATOM 13106 HG22 B VAL A 420 ? -18.10977 27.59154 -9.50016 0.189 7.15924 H ? A ? 396 HG22 1
   ATOM 13107 HG23 B VAL A 420 ? -18.24310 28.37475 -8.12455 0.189 7.15924 H ? A ? 396 HG23 1
   ATOM 13108 N C VAL A 420 ? -16.98697 30.42040 -9.61839 0.143 5.46992 N ? A ? 396 N 1
   ATOM 13109 CA C VAL A 420 ? -18.11692 30.14786 -10.50091 0.143 5.33231 C ? A ? 396 CA 1
   ATOM 13110 C C VAL A 420 ? -18.47082 31.41627 -11.26426 0.143 6.19346 C ? A ? 396 C 1
   ATOM 13111 O C VAL A 420 ? -18.85678 32.42282 -10.66242 0.143 5.99878 O ? A ? 396 O 1
   ATOM 13112 CB C VAL A 420 ? -19.33312 29.63173 -9.71031 0.143 4.75641 C ? A ? 396 CB 1
   ATOM 13113 CG1 C VAL A 420 ? -20.58925 29.68563 -10.57766 0.143 5.86907 C ? A ? 396 CG1 1
   ATOM 13114 CG2 C VAL A 420 ? -19.09531 28.21818 -9.20765 0.143 5.76891 C ? A ? 396 CG2 1
   ATOM 13115 H C VAL A 420 ? -16.97714 31.21977 -9.30135 0.143 6.57649 H ? A ? 396 H 1
   ATOM 13116 HA C VAL A 420 ? -17.85729 29.46507 -11.13911 0.143 6.41135 H ? A ? 396 HA 1
   ATOM 13117 HB C VAL A 420 ? -19.46579 30.20323 -8.93785 0.143 5.72027 H ? A ? 396 HB 1
   ATOM 13118 HG11 C VAL A 420 ? -21.26328 29.10317 -10.19383 0.143 7.05546 H ? A ? 396 HG11 1
   ATOM 13119 HG12 C VAL A 420 ? -20.91650 30.59841 -10.60314 0.143 7.05546 H ? A ? 396 HG12 1
   ATOM 13120 HG13 C VAL A 420 ? -20.36709 29.38875 -11.47398 0.143 7.05546 H ? A ? 396 HG13 1
   ATOM 13121 HG21 C VAL A 420 ? -19.90113 27.89781 -8.77300 0.143 6.93528 H ? A ? 396 HG21 1
   ATOM 13122 HG22 C VAL A 420 ? -18.87671 27.64768 -9.96107 0.143 6.93528 H ? A ? 396 HG22 1
   ATOM 13123 HG23 C VAL A 420 ? -18.35976 28.22740 -8.57536 0.143 6.93528 H ? A ? 396 HG23 1
   ATOM 13124 N D VAL A 420 ? -16.72740 30.24434 -9.52614 0.668 5.13564 N ? A ? 396 N 1
   ATOM 13125 CA D VAL A 420 ? -17.86637 30.02264 -10.42647 0.668 5.39014 C ? A ? 396 CA 1
   ATOM 13126 C D VAL A 420 ? -18.07649 31.30286 -11.21187 0.668 5.94597 C ? A ? 396 C 1
   ATOM 13127 O D VAL A 420 ? -17.93428 32.40061 -10.66289 0.668 5.62318 O ? A ? 396 O 1
   ATOM 13128 CB D VAL A 420 ? -19.14911 29.64922 -9.64740 0.668 4.36386 C ? A ? 396 CB 1
   ATOM 13129 CG1 D VAL A 420 ? -20.31585 29.34656 -10.59352 0.668 5.71806 C ? A ? 396 CG1 1
   ATOM 13130 CG2 D VAL A 420 ? -18.87974 28.47143 -8.70450 0.668 5.93211 C ? A ? 396 CG2 1
   ATOM 13131 H D VAL A 420 ? -16.79865 30.97363 -9.07597 0.668 6.17536 H ? A ? 396 H 1
   ATOM 13132 HA D VAL A 420 ? -17.66812 29.29736 -11.03930 0.668 6.48075 H ? A ? 396 HA 1
   ATOM 13133 HB D VAL A 420 ? -19.41241 30.41238 -9.10965 0.668 5.24922 H ? A ? 396 HB 1
   ATOM 13134 HG11 D VAL A 420 ? -21.07788 29.05151 -10.07087 0.668 6.87425 H ? A ? 396 HG11 1
   ATOM 13135 HG12 D VAL A 420 ? -20.54269 30.15262 -11.08311 0.668 6.87425 H ? A ? 396 HG12 1
   ATOM 13136 HG13 D VAL A 420 ? -20.04835 28.64841 -11.21153 0.668 6.87425 H ? A ? 396 HG13 1
   ATOM 13137 HG21 D VAL A 420 ? -19.70785 28.22331 -8.26454 0.668 7.13112 H ? A ? 396 HG21 1
   ATOM 13138 HG22 D VAL A 420 ? -18.54303 27.72325 -9.22195 0.668 7.13112 H ? A ? 396 HG22 1
   ATOM 13139 HG23 D VAL A 420 ? -18.22181 28.73964 -8.04412 0.668 7.13112 H ? A ? 396 HG23 1
   ATOM 13140 N B VAL A 421 ? -18.21026 31.26819 -12.52698 0.189 5.86387 N ? A ? 397 N 1
   ATOM 13141 CA B VAL A 421 ? -18.54823 32.45052 -13.30901 0.189 7.80756 C ? A ? 397 CA 1
   ATOM 13142 C B VAL A 421 ? -19.76035 32.14222 -14.17393 0.189 7.13195 C ? A ? 397 C 1
   ATOM 13143 O B VAL A 421 ? -19.78721 31.12222 -14.87816 0.189 5.83244 O ? A ? 397 O 1
   ATOM 13144 CB B VAL A 421 ? -17.36401 32.93006 -14.16669 0.189 7.06757 C ? A ? 397 CB 1
   ATOM 13145 CG1 B VAL A 421 ? -16.83316 31.81931 -15.05564 0.189 7.11410 C ? A ? 397 CG1 1
   ATOM 13146 CG2 B VAL A 421 ? -17.80233 34.13047 -15.01190 0.189 7.07002 C ? A ? 397 CG2 1
   ATOM 13147 H B VAL A 421 ? -17.94479 30.60242 -13.00225 0.189 7.04923 H ? A ? 397 H 1
   ATOM 13148 HA B VAL A 421 ? -18.78927 33.16530 -12.69918 0.189 9.38166 H ? A ? 397 HA 1
   ATOM 13149 HB B VAL A 421 ? -16.63918 33.19679 -13.57986 0.189 8.49367 H ? A ? 397 HB 1
   ATOM 13150 HG11 B VAL A 421 ? -16.11081 32.16889 -15.60053 0.189 8.54950 H ? A ? 397 HG11 1
   ATOM 13151 HG12 B VAL A 421 ? -16.50631 31.09676 -14.49707 0.189 8.54950 H ? A ? 397 HG12 1
   ATOM 13152 HG13 B VAL A 421 ? -17.55114 31.49926 -15.62394 0.189 8.54950 H ? A ? 397 HG13 1
   ATOM 13153 HG21 B VAL A 421 ? -17.01604 34.55467 -15.38967 0.189 8.49661 H ? A ? 397 HG21 1
   ATOM 13154 HG22 B VAL A 421 ? -18.38466 33.82027 -15.72294 0.189 8.49661 H ? A ? 397 HG22 1
   ATOM 13155 HG23 B VAL A 421 ? -18.27732 34.75875 -14.44573 0.189 8.49661 H ? A ? 397 HG23 1
   ATOM 13156 N C VAL A 421 ? -18.33972 31.38139 -12.58640 0.143 5.87119 N ? A ? 397 N 1
   ATOM 13157 CA C VAL A 421 ? -18.71079 32.50066 -13.44282 0.143 7.72487 C ? A ? 397 CA 1
   ATOM 13158 C C VAL A 421 ? -19.94772 32.10788 -14.23380 0.143 7.15654 C ? A ? 397 C 1
   ATOM 13159 O C VAL A 421 ? -19.95884 31.06943 -14.90950 0.143 5.79184 O ? A ? 397 O 1
   ATOM 13160 CB C VAL A 421 ? -17.55828 32.91300 -14.37558 0.143 7.06184 C ? A ? 397 CB 1
   ATOM 13161 CG1 C VAL A 421 ? -16.93787 31.71030 -15.06410 0.143 7.15798 C ? A ? 397 CG1 1
   ATOM 13162 CG2 C VAL A 421 ? -18.06612 33.92151 -15.41634 0.143 6.71937 C ? A ? 397 CG2 1
   ATOM 13163 H C VAL A 421 ? -18.03127 30.70486 -13.01855 0.143 7.05802 H ? A ? 397 H 1
   ATOM 13164 HA C VAL A 421 ? -18.93415 33.26519 -12.88920 0.143 9.28243 H ? A ? 397 HA 1
   ATOM 13165 HB C VAL A 421 ? -16.86414 33.32893 -13.84073 0.143 8.48679 H ? A ? 397 HB 1
   ATOM 13166 HG11 C VAL A 421 ? -16.30002 32.01967 -15.72617 0.143 8.60216 H ? A ? 397 HG11 1
   ATOM 13167 HG12 C VAL A 421 ? -16.48759 31.16419 -14.40085 0.143 8.60216 H ? A ? 397 HG12 1
   ATOM 13168 HG13 C VAL A 421 ? -17.63890 31.19662 -15.49490 0.143 8.60216 H ? A ? 397 HG13 1
   ATOM 13169 HG21 C VAL A 421 ? -17.30700 34.38408 -15.80448 0.143 8.07582 H ? A ? 397 HG21 1
   ATOM 13170 HG22 C VAL A 421 ? -18.55160 33.44459 -16.10754 0.143 8.07582 H ? A ? 397 HG22 1
   ATOM 13171 HG23 C VAL A 421 ? -18.65309 34.55804 -14.97908 0.143 8.07582 H ? A ? 397 HG23 1
   ATOM 13172 N D VAL A 421 ? -18.39903 31.18524 -12.48850 0.668 5.80364 N ? A ? 397 N 1
   ATOM 13173 CA D VAL A 421 ? -18.70523 32.37237 -13.27362 0.668 8.20244 C ? A ? 397 CA 1
   ATOM 13174 C D VAL A 421 ? -19.90283 32.07879 -14.16104 0.668 7.27798 C ? A ? 397 C 1
   ATOM 13175 O D VAL A 421 ? -19.91093 31.07787 -14.88972 0.668 5.73959 O ? A ? 397 O 1
   ATOM 13176 CB D VAL A 421 ? -17.49152 32.87241 -14.09282 0.668 7.16639 C ? A ? 397 CB 1
   ATOM 13177 CG1 D VAL A 421 ? -17.03442 31.90369 -15.14557 0.668 7.46420 C ? A ? 397 CG1 1
   ATOM 13178 CG2 D VAL A 421 ? -17.86279 34.23672 -14.68579 0.668 6.62680 C ? A ? 397 CG2 1
   ATOM 13179 H D VAL A 421 ? -18.44700 30.44121 -12.91713 0.668 6.97696 H ? A ? 397 H 1
   ATOM 13180 HA D VAL A 421 ? -18.95939 33.09064 -12.67329 0.668 9.85551 H ? A ? 397 HA 1
   ATOM 13181 HB D VAL A 421 ? -16.72309 32.95749 -13.50701 0.668 8.61225 H ? A ? 397 HB 1
   ATOM 13182 HG11 D VAL A 421 ? -16.22966 32.24803 -15.56354 0.668 8.96962 H ? A ? 397 HG11 1
   ATOM 13183 HG12 D VAL A 421 ? -16.85013 31.04762 -14.72834 0.668 8.96962 H ? A ? 397 HG12 1
   ATOM 13184 HG13 D VAL A 421 ? -17.73513 31.80434 -15.80892 0.668 8.96962 H ? A ? 397 HG13 1
   ATOM 13185 HG21 D VAL A 421 ? -17.07119 34.63602 -15.07927 0.668 7.96474 H ? A ? 397 HG21 1
   ATOM 13186 HG22 D VAL A 421 ? -18.54278 34.11093 -15.36600 0.668 7.96474 H ? A ? 397 HG22 1
   ATOM 13187 HG23 D VAL A 421 ? -18.20382 34.80622 -13.97849 0.668 7.96474 H ? A ? 397 HG23 1
   ATOM 13188 N B ASN A 422 ? -20.76061 33.02363 -14.12396 0.189 5.90980 N ? A ? 398 N 1
   ATOM 13189 CA B ASN A 422 ? -21.98830 32.79255 -14.87325 0.189 7.06167 C ? A ? 398 CA 1
   ATOM 13190 C B ASN A 422 ? -21.85935 33.26302 -16.31713 0.189 7.02603 C ? A ? 398 C 1
   ATOM 13191 O B ASN A 422 ? -21.28098 34.31463 -16.59530 0.189 7.72667 O ? A ? 398 O 1
   ATOM 13192 CB B ASN A 422 ? -23.16649 33.51618 -14.22332 0.189 7.13425 C ? A ? 398 CB 1
   ATOM 13193 CG B ASN A 422 ? -24.49402 33.03830 -14.75206 0.189 6.39846 C ? A ? 398 CG 1
   ATOM 13194 OD1 B ASN A 422 ? -24.66937 31.84392 -15.00256 0.189 6.95334 O ? A ? 398 OD1 1
   ATOM 13195 ND2 B ASN A 422 ? -25.44392 33.96351 -14.92471 0.189 6.89825 N ? A ? 398 ND2 1
   ATOM 13196 H B ASN A 422 ? -20.74981 33.75294 -13.66833 0.189 7.10434 H ? A ? 398 H 1
   ATOM 13197 HA B ASN A 422 ? -22.16330 31.83847 -14.87430 0.189 8.48659 H ? A ? 398 HA 1
   ATOM 13198 HB2 B ASN A 422 ? -23.14804 33.35772 -13.26653 0.189 8.57368 H ? A ? 398 HB2 1
   ATOM 13199 HB3 B ASN A 422 ? -23.09429 34.46653 -14.40365 0.189 8.57368 H ? A ? 398 HB3 1
   ATOM 13200 HD21 B ASN A 422 ? -26.21701 33.73533 -15.22449 0.189 8.29049 H ? A ? 398 HD21 1
   ATOM 13201 HD22 B ASN A 422 ? -25.28173 34.78672 -14.73597 0.189 8.29049 H ? A ? 398 HD22 1
   ATOM 13202 N C ASN A 422 ? -20.99328 32.92990 -14.14055 0.143 5.76099 N ? A ? 398 N 1
   ATOM 13203 CA C ASN A 422 ? -22.20648 32.67862 -14.90619 0.143 7.07775 C ? A ? 398 CA 1
   ATOM 13204 C C ASN A 422 ? -22.04195 33.20639 -16.32598 0.143 6.95708 C ? A ? 398 C 1
   ATOM 13205 O C ASN A 422 ? -21.57451 34.33004 -16.52861 0.143 7.48675 O ? A ? 398 O 1
   ATOM 13206 CB C ASN A 422 ? -23.41650 33.34930 -14.26435 0.143 7.15923 C ? A ? 398 CB 1
   ATOM 13207 CG C ASN A 422 ? -24.71255 32.93979 -14.92090 0.143 6.49473 C ? A ? 398 CG 1
   ATOM 13208 OD1 C ASN A 422 ? -24.90377 31.76737 -15.25100 0.143 7.18049 O ? A ? 398 OD1 1
   ATOM 13209 ND2 C ASN A 422 ? -25.61271 33.90592 -15.12735 0.143 6.84394 N ? A ? 398 ND2 1
   ATOM 13210 H C ASN A 422 ? -21.02170 33.63218 -13.64498 0.143 6.92577 H ? A ? 398 H 1
   ATOM 13211 HA C ASN A 422 ? -22.36249 31.72152 -14.92876 0.143 8.50589 H ? A ? 398 HA 1
   ATOM 13212 HB2 C ASN A 422 ? -23.45972 33.09863 -13.32830 0.143 8.60367 H ? A ? 398 HB2 1
   ATOM 13213 HB3 C ASN A 422 ? -23.32732 34.31171 -14.34630 0.143 8.60367 H ? A ? 398 HB3 1
   ATOM 13214 HD21 C ASN A 422 ? -26.36582 33.71976 -15.49852 0.143 8.22532 H ? A ? 398 HD21 1
   ATOM 13215 HD22 C ASN A 422 ? -25.43881 34.71373 -14.88902 0.143 8.22532 H ? A ? 398 HD22 1
   ATOM 13216 N D ASN A 422 ? -20.92736 32.92871 -14.07434 0.668 5.74412 N ? A ? 398 N 1
   ATOM 13217 CA D ASN A 422 ? -22.12984 32.66611 -14.85460 0.668 7.04175 C ? A ? 398 CA 1
   ATOM 13218 C D ASN A 422 ? -22.01840 33.24428 -16.25817 0.668 6.96129 C ? A ? 398 C 1
   ATOM 13219 O D ASN A 422 ? -21.70150 34.41926 -16.42208 0.668 7.26939 O ? A ? 398 O 1
   ATOM 13220 CB D ASN A 422 ? -23.39214 33.28310 -14.26020 0.668 7.22542 C ? A ? 398 CB 1
   ATOM 13221 CG D ASN A 422 ? -24.62250 32.67762 -14.84925 0.668 6.35012 C ? A ? 398 CG 1
   ATOM 13222 OD1 D ASN A 422 ? -24.80151 31.44637 -14.77133 0.668 5.96617 O ? A ? 398 OD1 1
   ATOM 13223 ND2 D ASN A 422 ? -25.47956 33.50690 -15.47268 0.668 6.13540 N ? A ? 398 ND2 1
   ATOM 13224 H D ASN A 422 ? -20.94605 33.63743 -13.58755 0.668 6.90553 H ? A ? 398 H 1
   ATOM 13225 HA D ASN A 422 ? -22.20690 31.69929 -14.86971 0.668 8.46269 H ? A ? 398 HA 1
   ATOM 13226 HB2 D ASN A 422 ? -23.40441 33.13009 -13.30243 0.668 8.68309 H ? A ? 398 HB2 1
   ATOM 13227 HB3 D ASN A 422 ? -23.40176 34.23545 -14.44417 0.668 8.68309 H ? A ? 398 HB3 1
   ATOM 13228 HD21 D ASN A 422 ? -26.19976 33.19561 -15.82483 0.668 7.37506 H ? A ? 398 HD21 1
   ATOM 13229 HD22 D ASN A 422 ? -25.30708 34.34815 -15.51894 0.668 7.37506 H ? A ? 398 HD22 1
   ATOM 13230 N B LEU A 423 ? -22.42226 32.48596 -17.23529 0.189 7.47266 N ? A ? 399 N 1
   ATOM 13231 CA B LEU A 423 ? -22.36682 32.78469 -18.65966 0.189 8.29718 C ? A ? 399 CA 1
   ATOM 13232 C B LEU A 423 ? -23.78326 32.74541 -19.20968 0.189 7.82502 C ? A ? 399 C 1
   ATOM 13233 O B LEU A 423 ? -24.39497 31.67548 -19.28317 0.189 7.83319 O ? A ? 399 O 1
   ATOM 13234 CB B LEU A 423 ? -21.47634 31.79130 -19.39054 0.189 6.48705 C ? A ? 399 CB 1
   ATOM 13235 CG B LEU A 423 ? -19.95887 31.96701 -19.28464 0.189 8.06459 C ? A ? 399 CG 1
   ATOM 13236 CD1 B LEU A 423 ? -19.28082 30.86926 -20.09850 0.189 8.97932 C ? A ? 399 CD1 1
   ATOM 13237 CD2 B LEU A 423 ? -19.55999 33.34739 -19.76527 0.189 6.82045 C ? A ? 399 CD2 1
   ATOM 13238 H B LEU A 423 ? -22.85169 31.76361 -17.05248 0.189 8.97978 H ? A ? 399 H 1
   ATOM 13239 HA B LEU A 423 ? -22.00922 33.67678 -18.79087 0.189 9.96920 H ? A ? 399 HA 1
   ATOM 13240 HB2 B LEU A 423 ? -21.67832 30.90714 -19.04651 0.189 7.79704 H ? A ? 399 HB2 1
   ATOM 13241 HB3 B LEU A 423 ? -21.69630 31.83837 -20.33410 0.189 7.79704 H ? A ? 399 HB3 1
   ATOM 13242 HG B LEU A 423 ? -19.66527 31.89139 -18.36324 0.189 9.69010 H ? A ? 399 HG 1
   ATOM 13243 HD11 B LEU A 423 ? -18.31892 30.96398 -20.01682 0.189 10.78777 H ? A ? 399 HD11 1
   ATOM 13244 HD12 B LEU A 423 ? -19.55836 30.00516 -19.75615 0.189 10.78777 H ? A ? 399 HD12 1
   ATOM 13245 HD13 B LEU A 423 ? -19.54409 30.95689 -21.02797 0.189 10.78777 H ? A ? 399 HD13 1
   ATOM 13246 HD21 B LEU A 423 ? -18.64435 33.31841 -20.08412 0.189 8.19713 H ? A ? 399 HD21 1
   ATOM 13247 HD22 B LEU A 423 ? -20.15263 33.61461 -20.48517 0.189 8.19713 H ? A ? 399 HD22 1
   ATOM 13248 HD23 B LEU A 423 ? -19.63355 33.97231 -19.02705 0.189 8.19713 H ? A ? 399 HD23 1
   ATOM 13249 N C LEU A 423 ? -22.44153 32.40475 -17.30465 0.143 7.47869 N ? A ? 399 N 1
   ATOM 13250 CA C LEU A 423 ? -22.34663 32.76369 -18.71279 0.143 8.27393 C ? A ? 399 CA 1
   ATOM 13251 C C LEU A 423 ? -23.74805 32.72995 -19.30115 0.143 7.85513 C ? A ? 399 C 1
   ATOM 13252 O C LEU A 423 ? -24.31865 31.64882 -19.48812 0.143 7.85978 O ? A ? 399 O 1
   ATOM 13253 CB C LEU A 423 ? -21.42869 31.80665 -19.45846 0.143 6.50324 C ? A ? 399 CB 1
   ATOM 13254 CG C LEU A 423 ? -19.97686 31.70245 -18.98959 0.143 8.05220 C ? A ? 399 CG 1
   ATOM 13255 CD1 C LEU A 423 ? -19.24652 30.65530 -19.82115 0.143 8.73333 C ? A ? 399 CD1 1
   ATOM 13256 CD2 C LEU A 423 ? -19.30364 33.04880 -19.08319 0.143 7.28434 C ? A ? 399 CD2 1
   ATOM 13257 H C LEU A 423 ? -22.78073 31.62541 -17.17362 0.143 8.98702 H ? A ? 399 H 1
   ATOM 13258 HA C LEU A 423 ? -21.99066 33.66221 -18.79558 0.143 9.94130 H ? A ? 399 HA 1
   ATOM 13259 HB2 C LEU A 423 ? -21.80957 30.91728 -19.38884 0.143 7.81647 H ? A ? 399 HB2 1
   ATOM 13260 HB3 C LEU A 423 ? -21.40331 32.08491 -20.38734 0.143 7.81647 H ? A ? 399 HB3 1
   ATOM 13261 HG C LEU A 423 ? -19.94312 31.42485 -18.06078 0.143 9.67523 H ? A ? 399 HG 1
   ATOM 13262 HD11 C LEU A 423 ? -18.32400 30.60461 -19.52571 0.143 10.49258 H ? A ? 399 HD11 1
   ATOM 13263 HD12 C LEU A 423 ? -19.68052 29.79639 -19.69935 0.143 10.49258 H ? A ? 399 HD12 1
   ATOM 13264 HD13 C LEU A 423 ? -19.28092 30.91375 -20.75545 0.143 10.49258 H ? A ? 399 HD13 1
   ATOM 13265 HD21 C LEU A 423 ? -18.35793 32.94274 -18.89531 0.143 8.75379 H ? A ? 399 HD21 1
   ATOM 13266 HD22 C LEU A 423 ? -19.42549 33.40125 -19.97864 0.143 8.75379 H ? A ? 399 HD22 1
   ATOM 13267 HD23 C LEU A 423 ? -19.70458 33.64816 -18.43441 0.143 8.75379 H ? A ? 399 HD23 1
   ATOM 13268 N D LEU A 423 ? -22.34885 32.44316 -17.25876 0.668 7.42983 N ? A ? 399 N 1
   ATOM 13269 CA D LEU A 423 ? -22.35400 32.86164 -18.64935 0.668 8.39020 C ? A ? 399 CA 1
   ATOM 13270 C D LEU A 423 ? -23.78390 32.77885 -19.16309 0.668 7.78919 C ? A ? 399 C 1
   ATOM 13271 O D LEU A 423 ? -24.38934 31.70586 -19.18401 0.668 8.01533 O ? A ? 399 O 1
   ATOM 13272 CB D LEU A 423 ? -21.43456 31.99515 -19.48466 0.668 6.06734 C ? A ? 399 CB 1
   ATOM 13273 CG D LEU A 423 ? -19.92221 32.00198 -19.21055 0.668 8.02694 C ? A ? 399 CG 1
   ATOM 13274 CD1 D LEU A 423 ? -19.57548 31.00165 -18.20346 0.668 13.87675 C ? A ? 399 CD1 1
   ATOM 13275 CD2 D LEU A 423 ? -19.21691 31.67571 -20.55456 0.668 16.06198 C ? A ? 399 CD2 1
   ATOM 13276 H D LEU A 423 ? -22.58230 31.62232 -17.15236 0.668 8.92838 H ? A ? 399 H 1
   ATOM 13277 HA D LEU A 423 ? -22.04797 33.77946 -18.71893 0.668 10.08083 H ? A ? 399 HA 1
   ATOM 13278 HB2 D LEU A 423 ? -21.72575 31.07658 -19.37358 0.668 7.29339 H ? A ? 399 HB2 1
   ATOM 13279 HB3 D LEU A 423 ? -21.54345 32.26821 -20.40904 0.668 7.29339 H ? A ? 399 HB3 1
   ATOM 13280 HG D LEU A 423 ? -19.63282 32.86259 -18.86923 0.668 9.64491 H ? A ? 399 HG 1
   ATOM 13281 HD11 D LEU A 423 ? -18.61268 30.99249 -18.08584 0.668 16.66468 H ? A ? 399 HD11 1
   ATOM 13282 HD12 D LEU A 423 ? -20.00875 31.23243 -17.36685 0.668 16.66468 H ? A ? 399 HD12 1
   ATOM 13283 HD13 D LEU A 423 ? -19.88019 30.13143 -18.50474 0.668 16.66468 H ? A ? 399 HD13 1
   ATOM 13284 HD21 D LEU A 423 ? -18.26074 31.61532 -20.40291 0.668 19.28696 H ? A ? 399 HD21 1
   ATOM 13285 HD22 D LEU A 423 ? -19.55267 30.82983 -20.89020 0.668 19.28696 H ? A ? 399 HD22 1
   ATOM 13286 HD23 D LEU A 423 ? -19.40691 32.38288 -21.19073 0.668 19.28696 H ? A ? 399 HD23 1
   ATOM 13287 N . LYS A 424 ? -24.30787 33.89831 -19.61030 1.000 7.74868 N ? A ? 400 N 1
   ATOM 13288 CA . LYS A 424 ? -25.56764 33.87385 -20.33350 1.000 8.82317 C ? A ? 400 CA 1
   ATOM 13289 C . LYS A 424 ? -25.32893 33.35480 -21.77169 1.000 9.15647 C ? A ? 400 C 1
   ATOM 13290 O . LYS A 424 ? -24.19638 33.32417 -22.28630 1.000 9.59917 O ? A ? 400 O 1
   ATOM 13291 HA . LYS A 424 ? -26.18959 33.27730 -19.88830 1.000 10.60039 H ? A ? 400 HA 1
   ATOM 13292 CB A LYS A 424 ? -26.21150 35.25099 -20.35563 0.632 10.48307 C ? A ? 400 CB 1
   ATOM 13293 CG A LYS A 424 ? -26.92265 35.62972 -19.09982 0.632 12.30682 C ? A ? 400 CG 1
   ATOM 13294 CD A LYS A 424 ? -28.09669 36.63476 -19.29781 0.632 19.91886 C ? A ? 400 CD 1
   ATOM 13295 CE A LYS A 424 ? -29.33002 35.97433 -19.91704 0.632 19.22253 C ? A ? 400 CE 1
   ATOM 13296 NZ A LYS A 424 ? -30.04829 34.95341 -19.06491 0.632 3.71212 N ? A ? 400 NZ 1
   ATOM 13297 HB2 A LYS A 424 ? -25.51861 35.91221 -20.50920 0.632 12.59227 H ? A ? 400 HB2 1
   ATOM 13298 HB3 A LYS A 424 ? -26.85971 35.27608 -21.07680 0.632 12.59227 H ? A ? 400 HB3 1
   ATOM 13299 HG2 A LYS A 424 ? -27.29040 34.82697 -18.69827 0.632 14.78077 H ? A ? 400 HG2 1
   ATOM 13300 HG3 A LYS A 424 ? -26.28532 36.04105 -18.49525 0.632 14.78077 H ? A ? 400 HG3 1
   ATOM 13301 HD2 A LYS A 424 ? -28.35133 37.00010 -18.43608 0.632 23.91522 H ? A ? 400 HD2 1
   ATOM 13302 HD3 A LYS A 424 ? -27.80846 37.34813 -19.88852 0.632 23.91522 H ? A ? 400 HD3 1
   ATOM 13303 HE2 A LYS A 424 ? -29.97193 36.67066 -20.12673 0.632 23.07962 H ? A ? 400 HE2 1
   ATOM 13304 HE3 A LYS A 424 ? -29.05413 35.52185 -20.72947 0.632 23.07962 H ? A ? 400 HE3 1
   ATOM 13305 HZ1 A LYS A 424 ? -30.45293 34.35425 -19.58393 0.632 4.46713 H ? A ? 400 HZ1 1
   ATOM 13306 HZ2 A LYS A 424 ? -29.46680 34.53338 -18.53809 0.632 4.46713 H ? A ? 400 HZ2 1
   ATOM 13307 HZ3 A LYS A 424 ? -30.65913 35.35575 -18.55786 0.632 4.46713 H ? A ? 400 HZ3 1
   ATOM 13308 CB B LYS A 424 ? -26.19648 35.26194 -20.36041 0.368 10.53694 C ? A ? 400 CB 1
   ATOM 13309 CG B LYS A 424 ? -26.41925 35.87603 -19.00222 0.368 13.27606 C ? A ? 400 CG 1
   ATOM 13310 CD B LYS A 424 ? -27.25650 37.15350 -19.06399 0.368 14.69798 C ? A ? 400 CD 1
   ATOM 13311 CE B LYS A 424 ? -26.41346 38.39188 -19.32389 0.368 33.78574 C ? A ? 400 CE 1
   ATOM 13312 NZ B LYS A 424 ? -25.61141 38.76605 -18.12901 0.368 29.37942 N ? A ? 400 NZ 1
   ATOM 13313 H B LYS A 424 ? -23.96587 34.67654 -19.47996 0.189 9.31100 H ? A ? 400 H 1
   ATOM 13314 HB2 B LYS A 424 ? -25.61247 35.85566 -20.85772 0.368 12.65691 H ? A ? 400 HB2 1
   ATOM 13315 HB3 B LYS A 424 ? -27.05945 35.20127 -20.79917 0.368 12.65691 H ? A ? 400 HB3 1
   ATOM 13316 HG2 B LYS A 424 ? -26.88549 35.23873 -18.43886 0.368 15.94386 H ? A ? 400 HG2 1
   ATOM 13317 HG3 B LYS A 424 ? -25.56034 36.09893 -18.61045 0.368 15.94386 H ? A ? 400 HG3 1
   ATOM 13318 HD2 B LYS A 424 ? -27.90337 37.07437 -19.78245 0.368 17.65017 H ? A ? 400 HD2 1
   ATOM 13319 HD3 B LYS A 424 ? -27.71417 37.27405 -18.21728 0.368 17.65017 H ? A ? 400 HD3 1
   ATOM 13320 HE2 B LYS A 424 ? -25.80386 38.21707 -20.05787 0.368 40.55547 H ? A ? 400 HE2 1
   ATOM 13321 HE3 B LYS A 424 ? -26.99527 39.13561 -19.54580 0.368 40.55547 H ? A ? 400 HE3 1
   ATOM 13322 HZ1 B LYS A 424 ? -26.14235 39.10367 -17.49955 0.368 35.26789 H ? A ? 400 HZ1 1
   ATOM 13323 HZ2 B LYS A 424 ? -25.19744 38.04861 -17.80341 0.368 35.26789 H ? A ? 400 HZ2 1
   ATOM 13324 HZ3 B LYS A 424 ? -25.00188 39.37566 -18.35024 0.368 35.26789 H ? A ? 400 HZ3 1
   ATOM 13325 H C LYS A 424 ? -23.99205 34.67550 -19.42101 0.143 9.31100 H ? A ? 400 H 1
   ATOM 13326 H D LYS A 424 ? -23.96119 34.67913 -19.51162 0.668 9.31100 H ? A ? 400 H 1
   ATOM 13327 N . ALA A 425 ? -26.41544 32.94182 -22.43188 1.000 10.80017 N ? A ? 401 N 1
   ATOM 13328 CA . ALA A 425 ? -26.33128 32.55503 -23.82413 1.000 9.37727 C ? A ? 401 CA 1
   ATOM 13329 C . ALA A 425 ? -25.45899 33.50924 -24.64338 1.000 9.02319 C ? A ? 401 C 1
   ATOM 13330 O . ALA A 425 ? -25.65462 34.73366 -24.63869 1.000 10.50048 O ? A ? 401 O 1
   ATOM 13331 CB . ALA A 425 ? -27.73948 32.50568 -24.43630 1.000 14.36550 C ? A ? 401 CB 1
   ATOM 13332 H . ALA A 425 ? -27.20231 32.88057 -22.09028 1.000 12.97278 H ? A ? 401 H 1
   ATOM 13333 HA . ALA A 425 ? -25.92881 31.67344 -23.86565 1.000 11.26531 H ? A ? 401 HA 1
   ATOM 13334 HB1 . ALA A 425 ? -27.67173 32.22382 -25.36197 1.000 17.25119 H ? A ? 401 HB1 1
   ATOM 13335 HB2 . ALA A 425 ? -28.27908 31.87321 -23.93659 1.000 17.25119 H ? A ? 401 HB2 1
   ATOM 13336 HB3 . ALA A 425 ? -28.13604 33.38959 -24.38786 1.000 17.25119 H ? A ? 401 HB3 1
   ATOM 13337 N . GLY A 426 ? -24.51170 32.92873 -25.37160 1.000 9.62153 N ? A ? 402 N 1
   ATOM 13338 CA . GLY A 426 ? -23.68018 33.67860 -26.28104 1.000 16.32582 C ? A ? 402 CA 1
   ATOM 13339 C . GLY A 426 ? -22.48929 34.37520 -25.65500 1.000 16.95672 C ? A ? 402 C 1
   ATOM 13340 O . GLY A 426 ? -21.61514 34.82661 -26.38248 1.000 17.48390 O ? A ? 402 O 1
   ATOM 13341 H . GLY A 426 ? -24.33424 32.08749 -25.35085 1.000 11.55842 H ? A ? 402 H 1
   ATOM 13342 HA2 . GLY A 426 ? -23.34200 33.07307 -26.95917 1.000 19.60357 H ? A ? 402 HA2 1
   ATOM 13343 HA3 . GLY A 426 ? -24.22562 34.35777 -26.70779 1.000 19.60357 H ? A ? 402 HA3 1
   ATOM 13344 N . GLU A 427 ? -22.39460 34.42619 -24.34492 1.000 11.59558 N ? A ? 403 N 1
   ATOM 13345 CA . GLU A 427 ? -21.38510 35.24360 -23.71699 1.000 10.89669 C ? A ? 403 CA 1
   ATOM 13346 C . GLU A 427 ? -20.07079 34.50814 -23.62509 1.000 11.30544 C ? A ? 403 C 1
   ATOM 13347 O . GLU A 427 ? -20.03571 33.28272 -23.45838 1.000 9.08635 O ? A ? 403 O 1
   ATOM 13348 CB . GLU A 427 ? -21.81085 35.61850 -22.29833 1.000 12.76880 C ? A ? 403 CB 1
   ATOM 13349 CG . GLU A 427 ? -22.96549 36.59552 -22.23711 1.000 11.95356 C ? A ? 403 CG 1
   ATOM 13350 CD . GLU A 427 ? -23.23478 37.13286 -20.86329 1.000 24.80042 C ? A ? 403 CD 1
   ATOM 13351 OE1 . GLU A 427 ? -22.95899 36.43311 -19.85118 1.000 15.95187 O ? A ? 403 OE1 1
   ATOM 13352 OE2 . GLU A 427 ? -23.74658 38.27893 -20.78358 1.000 22.98945 O ? A ? 403 OE2 1
   ATOM 13353 H . GLU A 427 ? -22.90198 33.99766 -23.79855 1.000 13.92728 H ? A ? 403 H 1
   ATOM 13354 HA . GLU A 427 ? -21.26598 36.04687 -24.24751 1.000 13.08862 H ? A ? 403 HA 1
   ATOM 13355 HB2 . GLU A 427 ? -22.08213 34.81218 -21.83234 1.000 15.33514 H ? A ? 403 HB2 1
   ATOM 13356 HB3 . GLU A 427 ? -21.05605 36.02560 -21.84507 1.000 15.33514 H ? A ? 403 HB3 1
   ATOM 13357 HG2 . GLU A 427 ? -22.76717 37.34896 -22.81496 1.000 14.35685 H ? A ? 403 HG2 1
   ATOM 13358 HG3 . GLU A 427 ? -23.76987 36.14682 -22.54131 1.000 14.35685 H ? A ? 403 HG3 1
   ATOM 13359 N A VAL A 428 ? -18.97858 35.27661 -23.71992 0.576 11.04455 N ? A ? 404 N 1
   ATOM 13360 CA A VAL A 428 ? -17.64030 34.77973 -23.41797 0.576 10.68449 C ? A ? 404 CA 1
   ATOM 13361 C A VAL A 428 ? -17.19804 35.35580 -22.07229 0.576 8.60792 C ? A ? 404 C 1
   ATOM 13362 O A VAL A 428 ? -17.38635 36.54652 -21.79717 0.576 9.61695 O ? A ? 404 O 1
   ATOM 13363 CB A VAL A 428 ? -16.59803 35.12989 -24.49447 0.576 14.49426 C ? A ? 404 CB 1
   ATOM 13364 CG1 A VAL A 428 ? -15.28831 34.37150 -24.22639 0.576 16.92610 C ? A ? 404 CG1 1
   ATOM 13365 CG2 A VAL A 428 ? -17.12380 34.82752 -25.86133 0.576 18.82453 C ? A ? 404 CG2 1
   ATOM 13366 H A VAL A 428 ? -18.99351 36.10184 -23.96154 0.576 13.26604 H ? A ? 404 H 1
   ATOM 13367 HA A VAL A 428 ? -17.69698 33.81287 -23.36437 0.576 12.83397 H ? A ? 404 HA 1
   ATOM 13368 HB A VAL A 428 ? -16.41139 36.08108 -24.45820 0.576 17.40570 H ? A ? 404 HB 1
   ATOM 13369 HG11 A VAL A 428 ? -14.67039 34.54118 -24.95460 0.576 20.32390 H ? A ? 404 HG11 1
   ATOM 13370 HG12 A VAL A 428 ? -14.90807 34.68365 -23.39040 0.576 20.32390 H ? A ? 404 HG12 1
   ATOM 13371 HG13 A VAL A 428 ? -15.47916 33.42220 -24.16893 0.576 20.32390 H ? A ? 404 HG13 1
   ATOM 13372 HG21 A VAL A 428 ? -16.51681 35.19642 -26.52191 0.576 22.60202 H ? A ? 404 HG21 1
   ATOM 13373 HG22 A VAL A 428 ? -17.18614 33.86565 -25.97006 0.576 22.60202 H ? A ? 404 HG22 1
   ATOM 13374 HG23 A VAL A 428 ? -18.00154 35.22892 -25.95798 0.576 22.60202 H ? A ? 404 HG23 1
   ATOM 13375 N B VAL A 428 ? -18.97801 35.27030 -23.70741 0.424 11.08419 N ? A ? 404 N 1
   ATOM 13376 CA B VAL A 428 ? -17.63092 34.74472 -23.50562 0.424 10.60699 C ? A ? 404 CA 1
   ATOM 13377 C B VAL A 428 ? -17.06322 35.32796 -22.21269 0.424 8.80205 C ? A ? 404 C 1
   ATOM 13378 O B VAL A 428 ? -16.95901 36.54937 -22.06177 0.424 10.66763 O ? A ? 404 O 1
   ATOM 13379 CB B VAL A 428 ? -16.70502 35.05571 -24.69096 0.424 14.55263 C ? A ? 404 CB 1
   ATOM 13380 CG1 B VAL A 428 ? -15.25829 34.74482 -24.31750 0.424 16.88970 C ? A ? 404 CG1 1
   ATOM 13381 CG2 B VAL A 428 ? -17.12690 34.28670 -25.90798 0.424 21.49975 C ? A ? 404 CG2 1
   ATOM 13382 H B VAL A 428 ? -18.99502 36.11205 -23.88282 0.424 13.31362 H ? A ? 404 H 1
   ATOM 13383 HA B VAL A 428 ? -17.69281 33.78202 -23.40426 0.424 12.74097 H ? A ? 404 HA 1
   ATOM 13384 HB B VAL A 428 ? -16.76632 35.99940 -24.90681 0.424 17.47574 H ? A ? 404 HB 1
   ATOM 13385 HG11 B VAL A 428 ? -14.73552 34.65206 -25.12930 0.424 20.28023 H ? A ? 404 HG11 1
   ATOM 13386 HG12 B VAL A 428 ? -14.90775 35.47194 -23.77961 0.424 20.28023 H ? A ? 404 HG12 1
   ATOM 13387 HG13 B VAL A 428 ? -15.23349 33.91747 -23.81176 0.424 20.28023 H ? A ? 404 HG13 1
   ATOM 13388 HG21 B VAL A 428 ? -16.53496 34.50970 -26.64336 0.424 25.81229 H ? A ? 404 HG21 1
   ATOM 13389 HG22 B VAL A 428 ? -17.07295 33.33740 -25.71611 0.424 25.81229 H ? A ? 404 HG22 1
   ATOM 13390 HG23 B VAL A 428 ? -18.03922 34.52736 -26.13306 0.424 25.81229 H ? A ? 404 HG23 1
   ATOM 13391 N A ALA A 429 ? -16.61427 34.51026 -21.22653 0.576 9.33701 N ? A ? 405 N 1
   ATOM 13392 CA A ALA A 429 ? -15.95542 34.96599 -20.00528 0.576 9.28385 C ? A ? 405 CA 1
   ATOM 13393 C A ALA A 429 ? -14.45497 34.74486 -20.15103 0.576 8.64507 C ? A ? 405 C 1
   ATOM 13394 O A ALA A 429 ? -14.02631 33.61745 -20.43073 0.576 6.68987 O ? A ? 405 O 1
   ATOM 13395 CB A ALA A 429 ? -16.47973 34.22143 -18.78832 0.576 12.21779 C ? A ? 405 CB 1
   ATOM 13396 H A ALA A 429 ? -16.58677 33.65826 -21.34030 0.576 11.21700 H ? A ? 405 H 1
   ATOM 13397 HA A ALA A 429 ? -16.12418 35.91192 -19.87248 0.576 11.15320 H ? A ? 405 HA 1
   ATOM 13398 HB1 A ALA A 429 ? -16.01648 34.54152 -17.99848 0.576 14.67393 H ? A ? 405 HB1 1
   ATOM 13399 HB2 A ALA A 429 ? -17.43177 34.38650 -18.70306 0.576 14.67393 H ? A ? 405 HB2 1
   ATOM 13400 HB3 A ALA A 429 ? -16.31773 33.27218 -18.90487 0.576 14.67393 H ? A ? 405 HB3 1
   ATOM 13401 N B ALA A 429 ? -16.68381 34.46142 -21.28516 0.424 9.29411 N ? A ? 405 N 1
   ATOM 13402 CA B ALA A 429 ? -15.91724 34.88224 -20.11985 0.424 9.46614 C ? A ? 405 CA 1
   ATOM 13403 C B ALA A 429 ? -14.43156 34.85035 -20.45764 0.424 8.35392 C ? A ? 405 C 1
   ATOM 13404 O B ALA A 429 ? -13.96936 33.95872 -21.16931 0.424 8.86006 O ? A ? 405 O 1
   ATOM 13405 CB B ALA A 429 ? -16.19798 33.96887 -18.93397 0.424 10.22591 C ? A ? 405 CB 1
   ATOM 13406 H B ALA A 429 ? -16.85832 33.61959 -21.30698 0.424 11.16552 H ? A ? 405 H 1
   ATOM 13407 HA B ALA A 429 ? -16.16620 35.78510 -19.86735 0.424 11.37195 H ? A ? 405 HA 1
   ATOM 13408 HB1 B ALA A 429 ? -15.62200 34.22327 -18.19611 0.424 12.28368 H ? A ? 405 HB1 1
   ATOM 13409 HB2 B ALA A 429 ? -17.12808 34.06379 -18.67549 0.424 12.28368 H ? A ? 405 HB2 1
   ATOM 13410 HB3 B ALA A 429 ? -16.01851 33.05137 -19.19258 0.424 12.28368 H ? A ? 405 HB3 1
   ATOM 13411 N . ARG A 430 ? -13.67629 35.79988 -19.93071 1.000 7.71155 N ? A ? 406 N 1
   ATOM 13412 CA . ARG A 430 ? -12.20799 35.72873 -19.96086 1.000 7.64217 C ? A ? 406 CA 1
   ATOM 13413 C . ARG A 430 ? -11.71786 35.69934 -18.52891 1.000 6.81684 C ? A ? 406 C 1
   ATOM 13414 O . ARG A 430 ? -11.97967 36.63366 -17.76180 1.000 7.55390 O ? A ? 406 O 1
   ATOM 13415 HA . ARG A 430 ? -11.93145 34.91341 -20.40772 1.000 9.18319 H ? A ? 406 HA 1
   ATOM 13416 CB A ARG A 430 ? -11.60398 36.90881 -20.71191 0.506 13.29559 C ? A ? 406 CB 1
   ATOM 13417 CG A ARG A 430 ? -12.17386 37.08787 -22.12811 0.506 18.21762 C ? A ? 406 CG 1
   ATOM 13418 CD A ARG A 430 ? -11.75190 38.45797 -22.73363 0.506 20.70959 C ? A ? 406 CD 1
   ATOM 13419 NE A ARG A 430 ? -10.35381 38.80111 -22.46732 0.506 16.96512 N ? A ? 406 NE 1
   ATOM 13420 CZ A ARG A 430 ? -9.97629 39.86846 -21.76650 0.506 31.56195 C ? A ? 406 CZ 1
   ATOM 13421 NH1 A ARG A 430 ? -10.85681 40.72296 -21.26675 0.506 15.31069 N ? A ? 406 NH1 1
   ATOM 13422 NH2 A ARG A 430 ? -8.67631 40.10540 -21.57838 0.506 27.47371 N ? A ? 406 NH2 1
   ATOM 13423 H A ARG A 430 ? -13.97490 36.58753 -19.75739 0.576 9.26645 H ? A ? 406 H 1
   ATOM 13424 HB2 A ARG A 430 ? -11.78327 37.72173 -20.21400 0.506 15.96730 H ? A ? 406 HB2 1
   ATOM 13425 HB3 A ARG A 430 ? -10.64687 36.77266 -20.79129 0.506 15.96730 H ? A ? 406 HB3 1
   ATOM 13426 HG2 A ARG A 430 ? -11.83780 36.38238 -22.70278 0.506 21.87373 H ? A ? 406 HG2 1
   ATOM 13427 HG3 A ARG A 430 ? -13.14262 37.05381 -22.09282 0.506 21.87373 H ? A ? 406 HG3 1
   ATOM 13428 HD2 A ARG A 430 ? -11.87288 38.42726 -23.69557 0.506 24.86409 H ? A ? 406 HD2 1
   ATOM 13429 HD3 A ARG A 430 ? -12.30756 39.15517 -22.35146 0.506 24.86409 H ? A ? 406 HD3 1
   ATOM 13430 HE A ARG A 430 ? -9.74214 38.28437 -22.78108 0.506 20.37072 H ? A ? 406 HE 1
   ATOM 13431 HH11 A ARG A 430 ? -11.69814 40.59571 -21.39157 0.506 18.38542 H ? A ? 406 HH11 1
   ATOM 13432 HH12 A ARG A 430 ? -10.58706 41.40488 -20.81752 0.506 18.38542 H ? A ? 406 HH12 1
   ATOM 13433 HH21 A ARG A 430 ? -8.08951 39.57053 -21.90880 0.506 32.98104 H ? A ? 406 HH21 1
   ATOM 13434 HH22 A ARG A 430 ? -8.42549 40.79294 -21.12674 0.506 32.98104 H ? A ? 406 HH22 1
   ATOM 13435 CB B ARG A 430 ? -11.58536 36.88590 -20.73845 0.494 13.30345 C ? A ? 406 CB 1
   ATOM 13436 CG B ARG A 430 ? -11.82606 36.73194 -22.25092 0.494 18.72336 C ? A ? 406 CG 1
   ATOM 13437 CD B ARG A 430 ? -11.09265 37.79118 -23.06753 0.494 17.09056 C ? A ? 406 CD 1
   ATOM 13438 NE B ARG A 430 ? -9.64491 37.72143 -22.93946 0.494 24.53629 N ? A ? 406 NE 1
   ATOM 13439 CZ B ARG A 430 ? -8.90628 38.52676 -22.20095 0.494 22.76930 C ? A ? 406 CZ 1
   ATOM 13440 NH1 B ARG A 430 ? -9.45189 39.47420 -21.45622 0.494 34.79794 N ? A ? 406 NH1 1
   ATOM 13441 NH2 B ARG A 430 ? -7.58226 38.39288 -22.23490 0.494 34.22580 N ? A ? 406 NH2 1
   ATOM 13442 H B ARG A 430 ? -13.98540 36.50385 -19.54538 0.424 9.26645 H ? A ? 406 H 1
   ATOM 13443 HB2 B ARG A 430 ? -11.98429 37.72078 -20.44737 0.494 15.97672 H ? A ? 406 HB2 1
   ATOM 13444 HB3 B ARG A 430 ? -10.62857 36.90232 -20.57981 0.494 15.97672 H ? A ? 406 HB3 1
   ATOM 13445 HG2 B ARG A 430 ? -11.51021 35.86019 -22.53586 0.494 22.48062 H ? A ? 406 HG2 1
   ATOM 13446 HG3 B ARG A 430 ? -12.77530 36.81630 -22.43185 0.494 22.48062 H ? A ? 406 HG3 1
   ATOM 13447 HD2 B ARG A 430 ? -11.31372 37.67342 -24.00463 0.494 20.52126 H ? A ? 406 HD2 1
   ATOM 13448 HD3 B ARG A 430 ? -11.37513 38.66942 -22.76784 0.494 20.52126 H ? A ? 406 HD3 1
   ATOM 13449 HE B ARG A 430 ? -9.23814 37.10553 -23.38083 0.494 29.45613 H ? A ? 406 HE 1
   ATOM 13450 HH11 B ARG A 430 ? -10.30588 39.57523 -21.44660 0.494 41.77011 H ? A ? 406 HH11 1
   ATOM 13451 HH12 B ARG A 430 ? -8.95260 39.98909 -20.98167 0.494 41.77011 H ? A ? 406 HH12 1
   ATOM 13452 HH21 B ARG A 430 ? -7.22367 37.78968 -22.73207 0.494 41.08354 H ? A ? 406 HH21 1
   ATOM 13453 HH22 B ARG A 430 ? -7.08549 38.90958 -21.75967 0.494 41.08354 H ? A ? 406 HH22 1
   ATOM 13454 N B LEU A 431 ? -10.97729 34.65584 -18.18940 0.676 7.36863 N ? A ? 407 N 1
   ATOM 13455 CA B LEU A 431 ? -10.55304 34.36696 -16.83249 0.676 6.73328 C ? A ? 407 CA 1
   ATOM 13456 C B LEU A 431 ? -9.03880 34.29240 -16.79693 0.676 7.33941 C ? A ? 407 C 1
   ATOM 13457 O B LEU A 431 ? -8.41688 33.69566 -17.69212 0.676 7.65893 O ? A ? 407 O 1
   ATOM 13458 CB B LEU A 431 ? -11.12687 33.04702 -16.37036 0.676 8.13249 C ? A ? 407 CB 1
   ATOM 13459 CG B LEU A 431 ? -12.61736 32.76379 -16.54022 0.676 6.47598 C ? A ? 407 CG 1
   ATOM 13460 CD1 B LEU A 431 ? -12.91722 31.40311 -16.01448 0.676 7.56179 C ? A ? 407 CD1 1
   ATOM 13461 CD2 B LEU A 431 ? -13.35174 33.86706 -15.76364 0.676 6.13507 C ? A ? 407 CD2 1
   ATOM 13462 H B LEU A 431 ? -10.69535 34.07363 -18.75608 0.676 8.85494 H ? A ? 407 H 1
   ATOM 13463 HA B LEU A 431 ? -10.85006 35.06768 -16.23110 0.676 8.09252 H ? A ? 407 HA 1
   ATOM 13464 HB2 B LEU A 431 ? -10.66192 32.34680 -16.85452 0.676 9.77157 H ? A ? 407 HB2 1
   ATOM 13465 HB3 B LEU A 431 ? -10.94401 32.97141 -15.42076 0.676 9.77157 H ? A ? 407 HB3 1
   ATOM 13466 HG B LEU A 431 ? -12.90962 32.77146 -17.46511 0.676 7.78376 H ? A ? 407 HG 1
   ATOM 13467 HD11 B LEU A 431 ? -13.86751 31.23148 -16.10614 0.676 9.08673 H ? A ? 407 HD11 1
   ATOM 13468 HD12 B LEU A 431 ? -12.41246 30.74959 -16.52344 0.676 9.08673 H ? A ? 407 HD12 1
   ATOM 13469 HD13 B LEU A 431 ? -12.66246 31.36262 -15.07941 0.676 9.08673 H ? A ? 407 HD13 1
   ATOM 13470 HD21 B LEU A 431 ? -14.30195 33.67214 -15.76064 0.676 7.37467 H ? A ? 407 HD21 1
   ATOM 13471 HD22 B LEU A 431 ? -13.01590 33.88997 -14.85392 0.676 7.37467 H ? A ? 407 HD22 1
   ATOM 13472 HD23 B LEU A 431 ? -13.19032 34.71953 -16.19740 0.676 7.37467 H ? A ? 407 HD23 1
   ATOM 13473 N C LEU A 431 ? -11.05051 34.60884 -18.16760 0.324 7.33975 N ? A ? 407 N 1
   ATOM 13474 CA C LEU A 431 ? -10.65661 34.33416 -16.79314 0.324 6.80278 C ? A ? 407 CA 1
   ATOM 13475 C C LEU A 431 ? -9.14020 34.36848 -16.69817 0.324 7.20200 C ? A ? 407 C 1
   ATOM 13476 O C LEU A 431 ? -8.44508 33.90240 -17.60770 0.324 7.52045 O ? A ? 407 O 1
   ATOM 13477 CB C LEU A 431 ? -11.17630 32.97710 -16.34568 0.324 8.08718 C ? A ? 407 CB 1
   ATOM 13478 CG C LEU A 431 ? -12.56936 32.54813 -16.81077 0.324 5.91671 C ? A ? 407 CG 1
   ATOM 13479 CD1 C LEU A 431 ? -12.86078 31.15272 -16.32720 0.324 7.35347 C ? A ? 407 CD1 1
   ATOM 13480 CD2 C LEU A 431 ? -13.61698 33.53365 -16.29585 0.324 8.00007 C ? A ? 407 CD2 1
   ATOM 13481 H C LEU A 431 ? -10.80776 33.99518 -18.71904 0.324 8.82028 H ? A ? 407 H 1
   ATOM 13482 HA C LEU A 431 ? -11.01850 35.00884 -16.19753 0.324 8.17592 H ? A ? 407 HA 1
   ATOM 13483 HB2 C LEU A 431 ? -10.55639 32.30421 -16.66790 0.324 9.71720 H ? A ? 407 HB2 1
   ATOM 13484 HB3 C LEU A 431 ? -11.19416 32.97448 -15.37585 0.324 9.71720 H ? A ? 407 HB3 1
   ATOM 13485 HG C LEU A 431 ? -12.60994 32.54679 -17.77992 0.324 7.11264 H ? A ? 407 HG 1
   ATOM 13486 HD11 C LEU A 431 ? -13.74984 30.89671 -16.61866 0.324 8.83675 H ? A ? 407 HD11 1
   ATOM 13487 HD12 C LEU A 431 ? -12.20276 30.54539 -16.70010 0.324 8.83675 H ? A ? 407 HD12 1
   ATOM 13488 HD13 C LEU A 431 ? -12.81317 31.13780 -15.35848 0.324 8.83675 H ? A ? 407 HD13 1
   ATOM 13489 HD21 C LEU A 431 ? -14.49476 33.24355 -16.58954 0.324 9.61267 H ? A ? 407 HD21 1
   ATOM 13490 HD22 C LEU A 431 ? -13.58233 33.55365 -15.32668 0.324 9.61267 H ? A ? 407 HD22 1
   ATOM 13491 HD23 C LEU A 431 ? -13.42354 34.41491 -16.65201 0.324 9.61267 H ? A ? 407 HD23 1
   ATOM 13492 N B LEU A 432 ? -8.44946 34.86399 -15.74596 0.676 7.13175 N ? A ? 408 N 1
   ATOM 13493 CA B LEU A 432 ? -7.05392 34.60902 -15.39850 0.676 5.10252 C ? A ? 408 CA 1
   ATOM 13494 C B LEU A 432 ? -7.02660 33.49205 -14.37232 0.676 7.58439 C ? A ? 408 C 1
   ATOM 13495 O B LEU A 432 ? -7.66282 33.61829 -13.30183 0.676 8.53643 O ? A ? 408 O 1
   ATOM 13496 CB B LEU A 432 ? -6.42027 35.87394 -14.84915 0.676 7.74632 C ? A ? 408 CB 1
   ATOM 13497 CG B LEU A 432 ? -4.96094 36.15797 -15.12531 0.676 19.09042 C ? A ? 408 CG 1
   ATOM 13498 CD1 B LEU A 432 ? -4.53585 36.00178 -16.55709 0.676 9.19606 C ? A ? 408 CD1 1
   ATOM 13499 CD2 B LEU A 432 ? -4.66154 37.62742 -14.72548 0.676 16.97577 C ? A ? 408 CD2 1
   ATOM 13500 H B LEU A 432 ? -8.84456 35.41077 -15.21255 0.676 8.57068 H ? A ? 408 H 1
   ATOM 13501 HA B LEU A 432 ? -6.54620 34.32712 -16.17545 0.676 6.13561 H ? A ? 408 HA 1
   ATOM 13502 HB2 B LEU A 432 ? -6.91634 36.62518 -15.21032 0.676 9.30817 H ? A ? 408 HB2 1
   ATOM 13503 HB3 B LEU A 432 ? -6.51402 35.84765 -13.88405 0.676 9.30817 H ? A ? 408 HB3 1
   ATOM 13504 HG B LEU A 432 ? -4.46094 35.50352 -14.61287 0.676 22.92109 H ? A ? 408 HG 1
   ATOM 13505 HD11 B LEU A 432 ? -3.94744 36.73574 -16.79368 0.676 11.04786 H ? A ? 408 HD11 1
   ATOM 13506 HD12 B LEU A 432 ? -4.06862 35.15768 -16.65751 0.676 11.04786 H ? A ? 408 HD12 1
   ATOM 13507 HD13 B LEU A 432 ? -5.32331 36.01339 -17.12337 0.676 11.04786 H ? A ? 408 HD13 1
   ATOM 13508 HD21 B LEU A 432 ? -3.71835 37.80651 -14.86410 0.676 20.38351 H ? A ? 408 HD21 1
   ATOM 13509 HD22 B LEU A 432 ? -5.19537 38.21996 -15.27758 0.676 20.38351 H ? A ? 408 HD22 1
   ATOM 13510 HD23 B LEU A 432 ? -4.88814 37.75278 -13.79069 0.676 20.38351 H ? A ? 408 HD23 1
   ATOM 13511 N C LEU A 432 ? -8.63276 34.89556 -15.59499 0.324 7.06463 N ? A ? 408 N 1
   ATOM 13512 CA C LEU A 432 ? -7.19959 34.92879 -15.30368 0.324 6.35497 C ? A ? 408 CA 1
   ATOM 13513 C C LEU A 432 ? -6.95687 33.89969 -14.21722 0.324 6.83999 C ? A ? 408 C 1
   ATOM 13514 O C LEU A 432 ? -7.28934 34.13288 -13.03563 0.324 5.81089 O ? A ? 408 O 1
   ATOM 13515 CB C LEU A 432 ? -6.78724 36.32522 -14.89148 0.324 8.07275 C ? A ? 408 CB 1
   ATOM 13516 CG C LEU A 432 ? -5.44728 36.85716 -15.39470 0.324 12.28188 C ? A ? 408 CG 1
   ATOM 13517 CD1 C LEU A 432 ? -5.43449 36.89128 -16.86964 0.324 10.00555 C ? A ? 408 CD1 1
   ATOM 13518 CD2 C LEU A 432 ? -5.21930 38.22790 -14.81139 0.324 10.34312 C ? A ? 408 CD2 1
   ATOM 13519 H C LEU A 432 ? -9.11143 35.25329 -14.97652 0.324 8.49014 H ? A ? 408 H 1
   ATOM 13520 HA C LEU A 432 ? -6.67390 34.68260 -16.08082 0.324 7.63854 H ? A ? 408 HA 1
   ATOM 13521 HB2 C LEU A 432 ? -7.46750 36.93891 -15.21014 0.324 9.69988 H ? A ? 408 HB2 1
   ATOM 13522 HB3 C LEU A 432 ? -6.74880 36.34661 -13.92248 0.324 9.69988 H ? A ? 408 HB3 1
   ATOM 13523 HG C LEU A 432 ? -4.72172 36.27714 -15.11533 0.324 14.75084 H ? A ? 408 HG 1
   ATOM 13524 HD11 C LEU A 432 ? -4.71163 37.46621 -17.16598 0.324 12.01925 H ? A ? 408 HD11 1
   ATOM 13525 HD12 C LEU A 432 ? -5.30000 35.99116 -17.20520 0.324 12.01925 H ? A ? 408 HD12 1
   ATOM 13526 HD13 C LEU A 432 ? -6.28365 37.23837 -17.18487 0.324 12.01925 H ? A ? 408 HD13 1
   ATOM 13527 HD21 C LEU A 432 ? -4.36156 38.56242 -15.11683 0.324 12.42432 H ? A ? 408 HD21 1
   ATOM 13528 HD22 C LEU A 432 ? -5.92923 38.81903 -15.10714 0.324 12.42432 H ? A ? 408 HD22 1
   ATOM 13529 HD23 C LEU A 432 ? -5.22378 38.16398 -13.84351 0.324 12.42432 H ? A ? 408 HD23 1
   ATOM 13530 N B VAL A 433 ? -6.35319 32.39620 -14.73105 0.676 6.52249 N ? A ? 409 N 1
   ATOM 13531 CA B VAL A 433 ? -6.31510 31.18358 -13.92426 0.676 5.57890 C ? A ? 409 CA 1
   ATOM 13532 C B VAL A 433 ? -4.89615 30.85463 -13.49178 0.676 5.75946 C ? A ? 409 C 1
   ATOM 13533 O B VAL A 433 ? -4.18595 30.13256 -14.22730 0.676 5.71085 O ? A ? 409 O 1
   ATOM 13534 CB B VAL A 433 ? -6.90956 29.98391 -14.68227 0.676 6.93769 C ? A ? 409 CB 1
   ATOM 13535 CG1 B VAL A 433 ? -6.99480 28.76291 -13.78017 0.676 9.32112 C ? A ? 409 CG1 1
   ATOM 13536 CG2 B VAL A 433 ? -8.23510 30.35638 -15.31236 0.676 8.18609 C ? A ? 409 CG2 1
   ATOM 13537 H B VAL A 433 ? -5.89898 32.33252 -15.45853 0.676 7.83957 H ? A ? 409 H 1
   ATOM 13538 HA B VAL A 433 ? -6.83620 31.36547 -13.12658 0.676 6.70727 H ? A ? 409 HA 1
   ATOM 13539 HB B VAL A 433 ? -6.32107 29.73655 -15.41262 0.676 8.33781 H ? A ? 409 HB 1
   ATOM 13540 HG11 B VAL A 433 ? -7.42363 28.04090 -14.26566 0.676 11.19793 H ? A ? 409 HG11 1
   ATOM 13541 HG12 B VAL A 433 ? -6.09833 28.49962 -13.51955 0.676 11.19793 H ? A ? 409 HG12 1
   ATOM 13542 HG13 B VAL A 433 ? -7.51555 28.98743 -12.99321 0.676 11.19793 H ? A ? 409 HG13 1
   ATOM 13543 HG21 B VAL A 433 ? -8.65565 29.55461 -15.66052 0.676 9.83589 H ? A ? 409 HG21 1
   ATOM 13544 HG22 B VAL A 433 ? -8.80261 30.76139 -14.63797 0.676 9.83589 H ? A ? 409 HG22 1
   ATOM 13545 HG23 B VAL A 433 ? -8.07641 30.98618 -16.03282 0.676 9.83589 H ? A ? 409 HG23 1
   ATOM 13546 N C VAL A 433 ? -6.40154 32.76331 -14.63933 0.324 6.93881 N ? A ? 409 N 1
   ATOM 13547 CA C VAL A 433 ? -6.33738 31.57934 -13.79184 0.324 6.49907 C ? A ? 409 CA 1
   ATOM 13548 C C VAL A 433 ? -4.93361 31.15279 -13.38938 0.324 6.18381 C ? A ? 409 C 1
   ATOM 13549 O C VAL A 433 ? -4.17029 30.73713 -14.26812 0.324 7.88787 O ? A ? 409 O 1
   ATOM 13550 CB C VAL A 433 ? -6.99056 30.36590 -14.48767 0.324 7.04633 C ? A ? 409 CB 1
   ATOM 13551 CG1 C VAL A 433 ? -7.10071 29.17346 -13.55509 0.324 7.50494 C ? A ? 409 CG1 1
   ATOM 13552 CG2 C VAL A 433 ? -8.36140 30.72403 -15.07963 0.324 7.45467 C ? A ? 409 CG2 1
   ATOM 13553 H C VAL A 433 ? -6.05346 32.65519 -15.41827 0.324 8.33916 H ? A ? 409 H 1
   ATOM 13554 HA C VAL A 433 ? -6.79406 31.85602 -12.98202 0.324 7.81147 H ? A ? 409 HA 1
   ATOM 13555 HB C VAL A 433 ? -6.41075 30.10898 -15.22165 0.324 8.46818 H ? A ? 409 HB 1
   ATOM 13556 HG11 C VAL A 433 ? -7.62599 28.48197 -13.98733 0.324 9.01851 H ? A ? 409 HG11 1
   ATOM 13557 HG12 C VAL A 433 ? -6.21042 28.84038 -13.36184 0.324 9.01851 H ? A ? 409 HG12 1
   ATOM 13558 HG13 C VAL A 433 ? -7.53449 29.45372 -12.73399 0.324 9.01851 H ? A ? 409 HG13 1
   ATOM 13559 HG21 C VAL A 433 ? -8.78532 29.91511 -15.40650 0.324 8.95819 H ? A ? 409 HG21 1
   ATOM 13560 HG22 C VAL A 433 ? -8.90842 31.12777 -14.38778 0.324 8.95819 H ? A ? 409 HG22 1
   ATOM 13561 HG23 C VAL A 433 ? -8.23625 31.35015 -15.80984 0.324 8.95819 H ? A ? 409 HG23 1
   ATOM 13562 N B PRO A 434 ? -4.46419 31.32187 -12.31542 0.676 6.93575 N ? A ? 410 N 1
   ATOM 13563 CA B PRO A 434 ? -3.18780 30.85341 -11.73089 0.676 10.85796 C ? A ? 410 CA 1
   ATOM 13564 C B PRO A 434 ? -3.31069 29.41113 -11.27023 0.676 9.69092 C ? A ? 410 C 1
   ATOM 13565 O B PRO A 434 ? -4.12228 29.08479 -10.40264 0.676 9.28511 O ? A ? 410 O 1
   ATOM 13566 CB B PRO A 434 ? -2.95750 31.79950 -10.54989 0.676 9.56055 C ? A ? 410 CB 1
   ATOM 13567 CG B PRO A 434 ? -3.90650 32.90672 -10.74707 0.676 9.96152 C ? A ? 410 CG 1
   ATOM 13568 CD B PRO A 434 ? -5.09538 32.38324 -11.49320 0.676 7.94389 C ? A ? 410 CD 1
   ATOM 13569 HA B PRO A 434 ? -2.46384 30.94235 -12.37031 0.676 13.04214 H ? A ? 410 HA 1
   ATOM 13570 HB2 B PRO A 434 ? -3.13591 31.33522 -9.71711 0.676 11.48525 H ? A ? 410 HB2 1
   ATOM 13571 HB3 B PRO A 434 ? -2.04274 32.12198 -10.56056 0.676 11.48525 H ? A ? 410 HB3 1
   ATOM 13572 HG2 B PRO A 434 ? -4.17928 33.24802 -9.88104 0.676 11.96640 H ? A ? 410 HG2 1
   ATOM 13573 HG3 B PRO A 434 ? -3.47324 33.60787 -11.25851 0.676 11.96640 H ? A ? 410 HG3 1
   ATOM 13574 HD2 B PRO A 434 ? -5.75934 32.01576 -10.88903 0.676 9.54526 H ? A ? 410 HD2 1
   ATOM 13575 HD3 B PRO A 434 ? -5.49614 33.07036 -12.04831 0.676 9.54526 H ? A ? 410 HD3 1
   ATOM 13576 N C PRO A 434 ? -4.54710 31.32535 -12.13393 0.324 7.36092 N ? A ? 410 N 1
   ATOM 13577 CA C PRO A 434 ? -3.31466 30.68759 -11.65956 0.324 10.42206 C ? A ? 410 CA 1
   ATOM 13578 C C PRO A 434 ? -3.54149 29.20522 -11.40649 0.324 9.29439 C ? A ? 410 C 1
   ATOM 13579 O C PRO A 434 ? -4.60844 28.78008 -10.96925 0.324 8.66218 O ? A ? 410 O 1
   ATOM 13580 CB C PRO A 434 ? -2.99461 31.42626 -10.35560 0.324 9.28962 C ? A ? 410 CB 1
   ATOM 13581 CG C PRO A 434 ? -3.96918 32.58803 -10.27987 0.324 9.18336 C ? A ? 410 CG 1
   ATOM 13582 CD C PRO A 434 ? -5.15886 32.21242 -11.11558 0.324 8.22062 C ? A ? 410 CD 1
   ATOM 13583 HA C PRO A 434 ? -2.58368 30.82072 -12.28313 0.324 12.51906 H ? A ? 410 HA 1
   ATOM 13584 HB2 C PRO A 434 ? -3.11661 30.82643 -9.60313 0.324 11.16013 H ? A ? 410 HB2 1
   ATOM 13585 HB3 C PRO A 434 ? -2.07949 31.74703 -10.37919 0.324 11.16013 H ? A ? 410 HB3 1
   ATOM 13586 HG2 C PRO A 434 ? -4.23282 32.72909 -9.35710 0.324 11.03261 H ? A ? 410 HG2 1
   ATOM 13587 HG3 C PRO A 434 ? -3.54653 33.38778 -10.63011 0.324 11.03261 H ? A ? 410 HG3 1
   ATOM 13588 HD2 C PRO A 434 ? -5.82134 31.73785 -10.58946 0.324 9.87733 H ? A ? 410 HD2 1
   ATOM 13589 HD3 C PRO A 434 ? -5.55965 32.99425 -11.52669 0.324 9.87733 H ? A ? 410 HD3 1
   ATOM 13590 N B LEU A 435 ? -2.50220 28.54735 -11.85942 0.676 7.48877 N ? A ? 411 N 1
   ATOM 13591 CA B LEU A 435 ? -2.49252 27.14172 -11.49975 0.676 9.65657 C ? A ? 411 CA 1
   ATOM 13592 C B LEU A 435 ? -1.70961 26.97658 -10.20839 0.676 11.65861 C ? A ? 411 C 1
   ATOM 13593 O B LEU A 435 ? -0.57879 27.47340 -10.07584 0.676 10.62786 O ? A ? 411 O 1
   ATOM 13594 CB B LEU A 435 ? -1.91935 26.31323 -12.64236 0.676 9.59878 C ? A ? 411 CB 1
   ATOM 13595 CG B LEU A 435 ? -2.65837 26.47093 -13.96210 0.676 9.99786 C ? A ? 411 CG 1
   ATOM 13596 CD1 B LEU A 435 ? -2.17023 25.50143 -15.00459 0.676 10.30855 C ? A ? 411 CD1 1
   ATOM 13597 CD2 B LEU A 435 ? -4.15962 26.28454 -13.75120 0.676 7.70010 C ? A ? 411 CD2 1
   ATOM 13598 H B LEU A 435 ? -1.94210 28.75278 -12.47885 0.676 8.99910 H ? A ? 411 H 1
   ATOM 13599 HA B LEU A 435 ? -3.39051 26.80936 -11.34465 0.676 11.60047 H ? A ? 411 HA 1
   ATOM 13600 HB2 B LEU A 435 ? -0.99840 26.58136 -12.78675 0.676 11.53113 H ? A ? 411 HB2 1
   ATOM 13601 HB3 B LEU A 435 ? -1.95706 25.37635 -12.39391 0.676 11.53113 H ? A ? 411 HB3 1
   ATOM 13602 HG B LEU A 435 ? -2.48604 27.36626 -14.29315 0.676 12.01002 H ? A ? 411 HG 1
   ATOM 13603 HD11 B LEU A 435 ? -2.69966 25.61067 -15.80999 0.676 12.38284 H ? A ? 411 HD11 1
   ATOM 13604 HD12 B LEU A 435 ? -1.23702 25.68548 -15.19469 0.676 12.38284 H ? A ? 411 HD12 1
   ATOM 13605 HD13 B LEU A 435 ? -2.26673 24.59782 -14.66534 0.676 12.38284 H ? A ? 411 HD13 1
   ATOM 13606 HD21 B LEU A 435 ? -4.58982 26.18445 -14.61480 0.676 9.25270 H ? A ? 411 HD21 1
   ATOM 13607 HD22 B LEU A 435 ? -4.30687 25.49025 -13.21425 0.676 9.25270 H ? A ? 411 HD22 1
   ATOM 13608 HD23 B LEU A 435 ? -4.51334 27.06332 -13.29373 0.676 9.25270 H ? A ? 411 HD23 1
   ATOM 13609 N C LEU A 435 ? -2.51561 28.40929 -11.66400 0.324 7.74345 N ? A ? 411 N 1
   ATOM 13610 CA C LEU A 435 ? -2.55793 26.97146 -11.40053 0.324 9.54180 C ? A ? 411 CA 1
   ATOM 13611 C C LEU A 435 ? -1.76399 26.74439 -10.11710 0.324 11.72570 C ? A ? 411 C 1
   ATOM 13612 O C LEU A 435 ? -0.54738 26.95128 -10.07651 0.324 10.91637 O ? A ? 411 O 1
   ATOM 13613 CB C LEU A 435 ? -2.01186 26.17361 -12.57618 0.324 9.78500 C ? A ? 411 CB 1
   ATOM 13614 CG C LEU A 435 ? -2.88679 26.17429 -13.81891 0.324 9.48428 C ? A ? 411 CG 1
   ATOM 13615 CD1 C LEU A 435 ? -2.17912 25.44672 -14.95255 0.324 10.26136 C ? A ? 411 CD1 1
   ATOM 13616 CD2 C LEU A 435 ? -4.25746 25.54889 -13.56569 0.324 7.70587 C ? A ? 411 CD2 1
   ATOM 13617 H C LEU A 435 ? -1.76999 28.67907 -11.99699 0.324 9.30472 H ? A ? 411 H 1
   ATOM 13618 HA C LEU A 435 ? -3.47027 26.66989 -11.26793 0.324 11.46274 H ? A ? 411 HA 1
   ATOM 13619 HB2 C LEU A 435 ? -1.15186 26.54650 -12.82568 0.324 11.75459 H ? A ? 411 HB2 1
   ATOM 13620 HB3 C LEU A 435 ? -1.90483 25.25106 -12.29627 0.324 11.75459 H ? A ? 411 HB3 1
   ATOM 13621 HG C LEU A 435 ? -3.04203 27.09684 -14.07524 0.324 11.39373 H ? A ? 411 HG 1
   ATOM 13622 HD11 C LEU A 435 ? -2.75113 25.45051 -15.73594 0.324 12.32621 H ? A ? 411 HD11 1
   ATOM 13623 HD12 C LEU A 435 ? -1.34596 25.90292 -15.14912 0.324 12.32621 H ? A ? 411 HD12 1
   ATOM 13624 HD13 C LEU A 435 ? -1.99964 24.53373 -14.67844 0.324 12.32621 H ? A ? 411 HD13 1
   ATOM 13625 HD21 C LEU A 435 ? -4.68172 25.36225 -14.41779 0.324 9.25963 H ? A ? 411 HD21 1
   ATOM 13626 HD22 C LEU A 435 ? -4.14146 24.72532 -13.06651 0.324 9.25963 H ? A ? 411 HD22 1
   ATOM 13627 HD23 C LEU A 435 ? -4.79921 26.17127 -13.05573 0.324 9.25963 H ? A ? 411 HD23 1
   ATOM 13628 N B ARG A 436 ? -2.34740 26.33274 -9.22409 0.676 8.95090 N ? A ? 412 N 1
   ATOM 13629 CA B ARG A 436 ? -1.75804 26.17481 -7.91016 0.676 10.38233 C ? A ? 412 CA 1
   ATOM 13630 C B ARG A 436 ? -1.41596 24.70943 -7.81444 0.676 13.24310 C ? A ? 412 C 1
   ATOM 13631 O B ARG A 436 ? -0.34736 24.28231 -8.30757 0.676 15.49470 O ? A ? 412 O 1
   ATOM 13632 CB B ARG A 436 ? -2.74826 26.70253 -6.85630 0.676 12.56721 C ? A ? 412 CB 1
   ATOM 13633 CG B ARG A 436 ? -2.98531 28.19337 -6.95062 0.676 9.86550 C ? A ? 412 CG 1
   ATOM 13634 CD B ARG A 436 ? -3.76861 28.74332 -5.84445 0.676 9.89382 C ? A ? 412 CD 1
   ATOM 13635 NE B ARG A 436 ? -4.49403 29.95497 -6.22758 0.676 10.52172 N ? A ? 412 NE 1
   ATOM 13636 CZ B ARG A 436 ? -5.18434 30.71465 -5.38795 0.676 8.54820 C ? A ? 412 CZ 1
   ATOM 13637 NH1 B ARG A 436 ? -5.18011 30.48143 -4.08722 0.676 11.89097 N ? A ? 412 NH1 1
   ATOM 13638 NH2 B ARG A 436 ? -5.95864 31.68840 -5.87512 0.676 9.99296 N ? A ? 412 NH2 1
   ATOM 13639 H B ARG A 436 ? -3.12755 25.97944 -9.30256 0.676 10.75367 H ? A ? 412 H 1
   ATOM 13640 HA B ARG A 436 ? -0.93839 26.68445 -7.81350 0.676 12.47139 H ? A ? 412 HA 1
   ATOM 13641 HB2 B ARG A 436 ? -3.60138 26.25696 -6.97693 0.676 15.09324 H ? A ? 412 HB2 1
   ATOM 13642 HB3 B ARG A 436 ? -2.39654 26.51207 -5.97260 0.676 15.09324 H ? A ? 412 HB3 1
   ATOM 13643 HG2 B ARG A 436 ? -2.12716 28.64554 -6.95659 0.676 11.85118 H ? A ? 412 HG2 1
   ATOM 13644 HG3 B ARG A 436 ? -3.46500 28.38120 -7.77252 0.676 11.85118 H ? A ? 412 HG3 1
   ATOM 13645 HD2 B ARG A 436 ? -4.41670 28.08256 -5.55411 0.676 11.88517 H ? A ? 412 HD2 1
   ATOM 13646 HD3 B ARG A 436 ? -3.17241 28.96708 -5.11276 0.676 11.88517 H ? A ? 412 HD3 1
   ATOM 13647 HE B ARG A 436 ? -4.47114 30.19071 -7.05432 0.676 12.63865 H ? A ? 412 HE 1
   ATOM 13648 HH11 B ARG A 436 ? -4.72326 29.82578 -3.76940 0.676 14.28175 H ? A ? 412 HH11 1
   ATOM 13649 HH12 B ARG A 436 ? -5.63421 30.98530 -3.55853 0.676 14.28175 H ? A ? 412 HH12 1
   ATOM 13650 HH21 B ARG A 436 ? -6.00511 31.81663 -6.72424 0.676 12.00414 H ? A ? 412 HH21 1
   ATOM 13651 HH22 B ARG A 436 ? -6.41057 32.18696 -5.33959 0.676 12.00414 H ? A ? 412 HH22 1
   ATOM 13652 N C ARG A 436 ? -2.45561 26.31416 -9.07725 0.324 9.16979 N ? A ? 412 N 1
   ATOM 13653 CA C ARG A 436 ? -1.87947 26.23245 -7.75876 0.324 10.61183 C ? A ? 412 CA 1
   ATOM 13654 C C ARG A 436 ? -1.33895 24.79097 -7.68244 0.324 13.31281 C ? A ? 412 C 1
   ATOM 13655 O C ARG A 436 ? -0.10832 24.62798 -7.65111 0.324 14.95029 O ? A ? 412 O 1
   ATOM 13656 CB C ARG A 436 ? -2.92039 26.61415 -6.69052 0.324 12.26687 C ? A ? 412 CB 1
   ATOM 13657 CG C ARG A 436 ? -3.52912 27.96424 -6.95512 0.324 10.80749 C ? A ? 412 CG 1
   ATOM 13658 CD C ARG A 436 ? -4.02628 28.65023 -5.73564 0.324 10.35764 C ? A ? 412 CD 1
   ATOM 13659 NE C ARG A 436 ? -4.66080 29.91416 -6.10101 0.324 10.57618 N ? A ? 412 NE 1
   ATOM 13660 CZ C ARG A 436 ? -5.19957 30.76100 -5.23500 0.324 8.75572 C ? A ? 412 CZ 1
   ATOM 13661 NH1 C ARG A 436 ? -5.18625 30.52050 -3.93589 0.324 11.82441 N ? A ? 412 NH1 1
   ATOM 13662 NH2 C ARG A 436 ? -5.79288 31.86324 -5.68810 0.324 9.99808 N ? A ? 412 NH2 1
   ATOM 13663 H C ARG A 436 ? -3.27626 26.05964 -9.11414 0.324 11.01634 H ? A ? 412 H 1
   ATOM 13664 HA C ARG A 436 ? -1.15986 26.85662 -7.57582 0.324 12.74678 H ? A ? 412 HA 1
   ATOM 13665 HB2 C ARG A 436 ? -3.63208 25.95506 -6.68917 0.324 14.73283 H ? A ? 412 HB2 1
   ATOM 13666 HB3 C ARG A 436 ? -2.49041 26.63989 -5.82141 0.324 14.73283 H ? A ? 412 HB3 1
   ATOM 13667 HG2 C ARG A 436 ? -2.85802 28.53491 -7.36115 0.324 12.98157 H ? A ? 412 HG2 1
   ATOM 13668 HG3 C ARG A 436 ? -4.28065 27.85478 -7.55855 0.324 12.98157 H ? A ? 412 HG3 1
   ATOM 13669 HD2 C ARG A 436 ? -4.68049 28.09046 -5.28891 0.324 12.44175 H ? A ? 412 HD2 1
   ATOM 13670 HD3 C ARG A 436 ? -3.28450 28.83476 -5.13848 0.324 12.44175 H ? A ? 412 HD3 1
   ATOM 13671 HE C ARG A 436 ? -4.68663 30.12320 -6.93482 0.324 12.70400 H ? A ? 412 HE 1
   ATOM 13672 HH11 C ARG A 436 ? -4.82247 29.80150 -3.63539 0.324 14.20188 H ? A ? 412 HH11 1
   ATOM 13673 HH12 C ARG A 436 ? -5.54138 31.08297 -3.39080 0.324 14.20188 H ? A ? 412 HH12 1
   ATOM 13674 HH21 C ARG A 436 ? -5.82323 32.01878 -6.53337 0.324 12.01028 H ? A ? 412 HH21 1
   ATOM 13675 HH22 C ARG A 436 ? -6.14580 32.41975 -5.13552 0.324 12.01028 H ? A ? 412 HH22 1
   ATOM 13676 N . GLU A 437 ? -2.15239 23.91542 -7.06994 1.000 11.64457 N ? A ? 413 N 1
   ATOM 13677 CA . GLU A 437 ? -1.68011 22.58204 -6.69295 1.000 10.91388 C ? A ? 413 CA 1
   ATOM 13678 C . GLU A 437 ? -1.61835 21.63685 -7.87530 1.000 12.34044 C ? A ? 413 C 1
   ATOM 13679 O . GLU A 437 ? -2.49308 21.66325 -8.76321 1.000 9.68000 O ? A ? 413 O 1
   ATOM 13680 HA . GLU A 437 ? -0.77829 22.67664 -6.34844 1.000 13.10924 H ? A ? 413 HA 1
   ATOM 13681 CB A GLU A 437 ? -2.58438 21.98092 -5.61320 0.270 11.63547 C ? A ? 413 CB 1
   ATOM 13682 CG A GLU A 437 ? -2.35380 22.53923 -4.23332 0.270 15.84316 C ? A ? 413 CG 1
   ATOM 13683 CD A GLU A 437 ? -1.05499 22.05165 -3.64338 0.270 16.04395 C ? A ? 413 CD 1
   ATOM 13684 OE1 A GLU A 437 ? -1.01329 20.90519 -3.13811 0.270 19.31560 O ? A ? 413 OE1 1
   ATOM 13685 OE2 A GLU A 437 ? -0.06968 22.81063 -3.70656 0.270 17.35123 O ? A ? 413 OE2 1
   ATOM 13686 HB2 A GLU A 437 ? -3.50861 22.15524 -5.85047 0.270 13.97515 H ? A ? 413 HB2 1
   ATOM 13687 HB3 A GLU A 437 ? -2.42668 21.02463 -5.57380 0.270 13.97515 H ? A ? 413 HB3 1
   ATOM 13688 HG2 A GLU A 437 ? -2.32168 23.50751 -4.28117 0.270 19.02438 H ? A ? 413 HG2 1
   ATOM 13689 HG3 A GLU A 437 ? -3.07674 22.25969 -3.65012 0.270 19.02438 H ? A ? 413 HG3 1
   ATOM 13690 CB B GLU A 437 ? -2.57839 21.98404 -5.60662 0.113 11.67497 C ? A ? 413 CB 1
   ATOM 13691 CG B GLU A 437 ? -2.34118 22.54366 -4.22003 0.113 15.79739 C ? A ? 413 CG 1
   ATOM 13692 CD B GLU A 437 ? -0.97812 22.16525 -3.67712 0.113 16.07968 C ? A ? 413 CD 1
   ATOM 13693 OE1 B GLU A 437 ? -0.47401 21.07721 -4.03350 0.113 16.38765 O ? A ? 413 OE1 1
   ATOM 13694 OE2 B GLU A 437 ? -0.40556 22.96444 -2.90678 0.113 22.43183 O ? A ? 413 OE2 1
   ATOM 13695 H B GLU A 437 ? -2.93118 24.11481 -6.76445 0.676 13.98607 H ? A ? 413 H 1
   ATOM 13696 HB2 B GLU A 437 ? -3.50359 22.15936 -5.83933 0.113 14.02255 H ? A ? 413 HB2 1
   ATOM 13697 HB3 B GLU A 437 ? -2.42161 21.02759 -5.56766 0.113 14.02255 H ? A ? 413 HB3 1
   ATOM 13698 HG2 B GLU A 437 ? -2.39543 23.51156 -4.25365 0.113 18.96945 H ? A ? 413 HG2 1
   ATOM 13699 HG3 B GLU A 437 ? -3.01505 22.19439 -3.61604 0.113 18.96945 H ? A ? 413 HG3 1
   ATOM 13700 CB C GLU A 437 ? -2.57086 21.97663 -5.61046 0.617 11.54766 C ? A ? 413 CB 1
   ATOM 13701 CG C GLU A 437 ? -2.26080 22.48959 -4.23455 0.617 15.90283 C ? A ? 413 CG 1
   ATOM 13702 CD C GLU A 437 ? -0.91774 22.01604 -3.74105 0.617 15.96935 C ? A ? 413 CD 1
   ATOM 13703 OE1 C GLU A 437 ? -0.43985 20.94803 -4.20686 0.617 16.39284 O ? A ? 413 OE1 1
   ATOM 13704 OE2 C GLU A 437 ? -0.32764 22.73328 -2.90562 0.617 24.22578 O ? A ? 413 OE2 1
   ATOM 13705 H C GLU A 437 ? -2.97290 24.07292 -6.86607 0.324 13.98607 H ? A ? 413 H 1
   ATOM 13706 HB2 C GLU A 437 ? -3.49573 22.19223 -5.80804 0.617 13.86978 H ? A ? 413 HB2 1
   ATOM 13707 HB3 C GLU A 437 ? -2.44840 21.01441 -5.60495 0.617 13.86978 H ? A ? 413 HB3 1
   ATOM 13708 HG2 C GLU A 437 ? -2.25245 23.45942 -4.25064 0.617 19.09599 H ? A ? 413 HG2 1
   ATOM 13709 HG3 C GLU A 437 ? -2.93866 22.17385 -3.61672 0.617 19.09599 H ? A ? 413 HG3 1
   ATOM 13710 N . LYS A 438 ? -0.59758 20.76080 -7.84272 1.000 10.19518 N ? A ? 414 N 1
   ATOM 13711 CA . LYS A 438 ? -0.43017 19.75619 -8.86451 1.000 7.23880 C ? A ? 414 CA 1
   ATOM 13712 C . LYS A 438 ? -1.42715 18.61774 -8.70309 1.000 8.95694 C ? A ? 414 C 1
   ATOM 13713 O . LYS A 438 ? -1.86210 18.27017 -7.60052 1.000 10.74540 O ? A ? 414 O 1
   ATOM 13714 H . LYS A 438 ? 0.00581 20.74016 -7.23028 1.000 12.24679 H ? A ? 414 H 1
   ATOM 13715 HA . LYS A 438 ? -0.59855 20.15086 -9.73444 1.000 8.69914 H ? A ? 414 HA 1
   ATOM 13716 CB A LYS A 438 ? 1.00824 19.23113 -8.85596 0.367 9.39087 C ? A ? 414 CB 1
   ATOM 13717 CG A LYS A 438 ? 2.03195 20.26183 -9.28983 0.367 12.00048 C ? A ? 414 CG 1
   ATOM 13718 CD A LYS A 438 ? 3.47842 19.73002 -9.26253 0.367 12.00419 C ? A ? 414 CD 1
   ATOM 13719 CE A LYS A 438 ? 4.42293 20.75816 -9.81256 0.367 14.72101 C ? A ? 414 CE 1
   ATOM 13720 NZ A LYS A 438 ? 5.84620 20.35690 -9.78230 0.367 14.33641 N ? A ? 414 NZ 1
   ATOM 13721 HB2 A LYS A 438 ? 1.23308 18.95011 -7.95520 0.367 11.28163 H ? A ? 414 HB2 1
   ATOM 13722 HB3 A LYS A 438 ? 1.06955 18.47755 -9.46363 0.367 11.28163 H ? A ? 414 HB3 1
   ATOM 13723 HG2 A LYS A 438 ? 1.83393 20.53924 -10.19798 0.367 14.41315 H ? A ? 414 HG2 1
   ATOM 13724 HG3 A LYS A 438 ? 1.98383 21.02426 -8.69210 0.367 14.41315 H ? A ? 414 HG3 1
   ATOM 13725 HD2 A LYS A 438 ? 3.73512 19.53124 -8.34848 0.367 14.41761 H ? A ? 414 HD2 1
   ATOM 13726 HD3 A LYS A 438 ? 3.54133 18.92931 -9.80640 0.367 14.41761 H ? A ? 414 HD3 1
   ATOM 13727 HE2 A LYS A 438 ? 4.18738 20.93259 -10.73722 0.367 17.67779 H ? A ? 414 HE2 1
   ATOM 13728 HE3 A LYS A 438 ? 4.33638 21.57031 -9.28928 0.367 17.67779 H ? A ? 414 HE3 1
   ATOM 13729 HZ1 A LYS A 438 ? 6.33665 20.93976 -10.24255 0.367 17.21628 H ? A ? 414 HZ1 1
   ATOM 13730 HZ2 A LYS A 438 ? 6.13816 20.33384 -8.94186 0.367 17.21628 H ? A ? 414 HZ2 1
   ATOM 13731 HZ3 A LYS A 438 ? 5.94255 19.54935 -10.14379 0.367 17.21628 H ? A ? 414 HZ3 1
   ATOM 13732 CB B LYS A 438 ? 1.00657 19.23162 -8.85019 0.633 9.33621 C ? A ? 414 CB 1
   ATOM 13733 CG B LYS A 438 ? 2.02473 20.27071 -9.21813 0.633 11.98356 C ? A ? 414 CG 1
   ATOM 13734 CD B LYS A 438 ? 3.48288 19.78910 -9.04768 0.633 11.86975 C ? A ? 414 CD 1
   ATOM 13735 CE B LYS A 438 ? 4.40897 20.80090 -9.58575 0.633 15.12513 C ? A ? 414 CE 1
   ATOM 13736 NZ B LYS A 438 ? 5.82964 20.52451 -9.30393 0.633 16.60605 N ? A ? 414 NZ 1
   ATOM 13737 HB2 B LYS A 438 ? 1.21493 18.91377 -7.95774 0.633 11.21604 H ? A ? 414 HB2 1
   ATOM 13738 HB3 B LYS A 438 ? 1.08052 18.50388 -9.48723 0.633 11.21604 H ? A ? 414 HB3 1
   ATOM 13739 HG2 B LYS A 438 ? 1.90030 20.51670 -10.14813 0.633 14.39286 H ? A ? 414 HG2 1
   ATOM 13740 HG3 B LYS A 438 ? 1.90037 21.04709 -8.65010 0.633 14.39286 H ? A ? 414 HG3 1
   ATOM 13741 HD2 B LYS A 438 ? 3.67678 19.65795 -8.10635 0.633 14.25629 H ? A ? 414 HD2 1
   ATOM 13742 HD3 B LYS A 438 ? 3.61247 18.95869 -9.53195 0.633 14.25629 H ? A ? 414 HD3 1
   ATOM 13743 HE2 B LYS A 438 ? 4.30218 20.83989 -10.54907 0.633 18.16274 H ? A ? 414 HE2 1
   ATOM 13744 HE3 B LYS A 438 ? 4.19292 21.66108 -9.19293 0.633 18.16274 H ? A ? 414 HE3 1
   ATOM 13745 HZ1 B LYS A 438 ? 6.33937 21.16563 -9.65212 0.633 19.93984 H ? A ? 414 HZ1 1
   ATOM 13746 HZ2 B LYS A 438 ? 5.96511 20.49328 -8.42485 0.633 19.93984 H ? A ? 414 HZ2 1
   ATOM 13747 HZ3 B LYS A 438 ? 6.06431 19.74345 -9.66027 0.633 19.93984 H ? A ? 414 HZ3 1
   ATOM 13748 N . GLY A 439 ? -1.78345 18.02656 -9.84027 1.000 9.28992 N ? A ? 415 N 1
   ATOM 13749 CA . GLY A 439 ? -2.65273 16.88380 -9.83357 1.000 10.35618 C ? A ? 415 CA 1
   ATOM 13750 C . GLY A 439 ? -3.80802 16.99487 -10.79495 1.000 8.84836 C ? A ? 415 C 1
   ATOM 13751 O . GLY A 439 ? -3.90669 17.97891 -11.52042 1.000 8.32733 O ? A ? 415 O 1
   ATOM 13752 H . GLY A 439 ? -1.52882 18.27725 -10.62253 1.000 11.16049 H ? A ? 415 H 1
   ATOM 13753 HA2 . GLY A 439 ? -2.13958 16.09558 -10.07080 1.000 12.44000 H ? A ? 415 HA2 1
   ATOM 13754 HA3 . GLY A 439 ? -3.01492 16.76806 -8.94120 1.000 12.44000 H ? A ? 415 HA3 1
   ATOM 13755 N . THR A 441 ? -7.70965 17.35937 -11.68272 1.000 7.44656 N ? A ? 416 N 1
   ATOM 13756 CA . THR A 441 ? -8.94651 17.94801 -11.15698 1.000 6.04098 C ? A ? 416 CA 1
   ATOM 13757 C . THR A 441 ? -9.91492 18.16791 -12.31574 1.000 9.40686 C ? A ? 416 C 1
   ATOM 13758 O . THR A 441 ? -9.67498 17.67547 -13.42349 1.000 7.48302 O ? A ? 416 O 1
   ATOM 13759 CB . THR A 441 ? -8.60838 19.23777 -10.37137 1.000 9.64401 C ? A ? 416 CB 1
   ATOM 13760 OG1 . THR A 441 ? -9.77132 19.65798 -9.66961 1.000 10.84015 O ? A ? 416 OG1 1
   ATOM 13761 CG2 . THR A 441 ? -8.13010 20.31879 -11.20253 1.000 9.37732 C ? A ? 416 CG2 1
   ATOM 13762 HA . THR A 441 ? -9.41410 17.37588 -10.52854 1.000 7.26176 H ? A ? 416 HA 1
   ATOM 13763 HB . THR A 441 ? -7.88203 19.03603 -9.76095 1.000 11.58540 H ? A ? 416 HB 1
   ATOM 13764 HG1 . THR A 441 ? -10.23863 18.99133 -9.46276 1.000 13.02077 H ? A ? 416 HG1 1
   ATOM 13765 HG21 . THR A 441 ? -7.74783 21.01818 -10.64970 1.000 11.26537 H ? A ? 416 HG21 1
   ATOM 13766 HG22 . THR A 441 ? -7.45000 19.99249 -11.81236 1.000 11.26537 H ? A ? 416 HG22 1
   ATOM 13767 HG23 . THR A 441 ? -8.86306 20.69024 -11.71798 1.000 11.26537 H ? A ? 416 HG23 1
   ATOM 13768 N . VAL A 442 ? -11.04710 18.81949 -12.04757 1.000 7.34369 N ? A ? 417 N 1
   ATOM 13769 CA . VAL A 442 ? -12.13562 18.92902 -13.02210 1.000 5.47307 C ? A ? 417 CA 1
   ATOM 13770 C . VAL A 442 ? -12.66481 20.35839 -13.07272 1.000 6.08069 C ? A ? 417 C 1
   ATOM 13771 O . VAL A 442 ? -12.48427 21.14795 -12.14980 1.000 6.92315 O ? A ? 417 O 1
   ATOM 13772 CB . VAL A 442 ? -13.29931 17.96002 -12.73118 1.000 5.88549 C ? A ? 417 CB 1
   ATOM 13773 CG1 . VAL A 442 ? -12.81903 16.50853 -12.82735 1.000 7.55248 C ? A ? 417 CG1 1
   ATOM 13774 CG2 . VAL A 442 ? -13.95307 18.27020 -11.37816 1.000 6.72187 C ? A ? 417 CG2 1
   ATOM 13775 H . VAL A 442 ? -11.21070 19.21113 -11.29960 1.000 8.82501 H ? A ? 417 H 1
   ATOM 13776 HA . VAL A 442 ? -11.76252 18.72063 -13.89288 1.000 6.58027 H ? A ? 417 HA 1
   ATOM 13777 HB . VAL A 442 ? -13.98954 18.08015 -13.40203 1.000 7.07517 H ? A ? 417 HB 1
   ATOM 13778 HG11 . VAL A 442 ? -13.57689 15.91618 -12.70221 1.000 9.07556 H ? A ? 417 HG11 1
   ATOM 13779 HG12 . VAL A 442 ? -12.42648 16.36310 -13.70237 1.000 9.07556 H ? A ? 417 HG12 1
   ATOM 13780 HG13 . VAL A 442 ? -12.15669 16.34865 -12.13696 1.000 9.07556 H ? A ? 417 HG13 1
   ATOM 13781 HG21 . VAL A 442 ? -14.63960 17.60849 -11.20006 1.000 8.07883 H ? A ? 417 HG21 1
   ATOM 13782 HG22 . VAL A 442 ? -13.27513 18.23825 -10.68513 1.000 8.07883 H ? A ? 417 HG22 1
   ATOM 13783 HG23 . VAL A 442 ? -14.34814 19.15538 -11.41385 1.000 8.07883 H ? A ? 417 HG23 1
   ATOM 13784 N . PHE A 443 ? -13.31376 20.69375 -14.18330 1.000 7.92403 N ? A ? 418 N 1
   ATOM 13785 CA . PHE A 443 ? -14.10665 21.88556 -14.39324 1.000 4.72189 C ? A ? 418 CA 1
   ATOM 13786 C . PHE A 443 ? -15.43551 21.40450 -14.96112 1.000 4.34246 C ? A ? 418 C 1
   ATOM 13787 O . PHE A 443 ? -15.48248 20.40515 -15.67600 1.000 5.44661 O ? A ? 418 O 1
   ATOM 13788 H . PHE A 443 ? -13.30544 20.19976 -14.88722 1.000 9.52142 H ? A ? 418 H 1
   ATOM 13789 HA . PHE A 443 ? -14.24694 22.37850 -13.56970 1.000 5.67885 H ? A ? 418 HA 1
   ATOM 13790 CB B PHE A 443 ? -13.42201 22.88153 -15.32427 0.268 5.02862 C ? A ? 418 CB 1
   ATOM 13791 CG B PHE A 443 ? -12.94140 22.29851 -16.61780 0.268 6.88036 C ? A ? 418 CG 1
   ATOM 13792 CD1 B PHE A 443 ? -11.67161 21.74888 -16.71722 0.268 7.39088 C ? A ? 418 CD1 1
   ATOM 13793 CD2 B PHE A 443 ? -13.74626 22.33256 -17.75127 0.268 8.20480 C ? A ? 418 CD2 1
   ATOM 13794 CE1 B PHE A 443 ? -11.22627 21.22383 -17.92431 0.268 8.97044 C ? A ? 418 CE1 1
   ATOM 13795 CE2 B PHE A 443 ? -13.30818 21.81389 -18.95654 0.268 7.35529 C ? A ? 418 CE2 1
   ATOM 13796 CZ B PHE A 443 ? -12.05110 21.25416 -19.04052 0.268 10.44424 C ? A ? 418 CZ 1
   ATOM 13797 HB2 B PHE A 443 ? -14.05210 23.58737 -15.53800 0.268 6.04693 H ? A ? 418 HB2 1
   ATOM 13798 HB3 B PHE A 443 ? -12.65133 23.25220 -14.86649 0.268 6.04693 H ? A ? 418 HB3 1
   ATOM 13799 HD1 B PHE A 443 ? -11.11541 21.73169 -15.97207 0.268 8.88164 H ? A ? 418 HD1 1
   ATOM 13800 HD2 B PHE A 443 ? -14.59421 22.71078 -17.69809 0.268 9.85835 H ? A ? 418 HD2 1
   ATOM 13801 HE1 B PHE A 443 ? -10.37586 20.85222 -17.98436 0.268 10.77711 H ? A ? 418 HE1 1
   ATOM 13802 HE2 B PHE A 443 ? -13.85842 21.84260 -19.70574 0.268 8.83893 H ? A ? 418 HE2 1
   ATOM 13803 HZ B PHE A 443 ? -11.75516 20.89631 -19.84629 0.268 12.54567 H ? A ? 418 HZ 1
   ATOM 13804 CB C PHE A 443 ? -13.42140 22.83162 -15.33688 0.732 5.06745 C ? A ? 418 CB 1
   ATOM 13805 CG C PHE A 443 ? -12.83426 22.15876 -16.53955 0.732 6.97213 C ? A ? 418 CG 1
   ATOM 13806 CD1 C PHE A 443 ? -11.52020 21.73760 -16.53163 0.732 7.11168 C ? A ? 418 CD1 1
   ATOM 13807 CD2 C PHE A 443 ? -13.60433 21.95239 -17.69397 0.732 8.14928 C ? A ? 418 CD2 1
   ATOM 13808 CE1 C PHE A 443 ? -10.97463 21.13549 -17.63902 0.732 8.71836 C ? A ? 418 CE1 1
   ATOM 13809 CE2 C PHE A 443 ? -13.07878 21.34569 -18.79584 0.732 9.19765 C ? A ? 418 CE2 1
   ATOM 13810 CZ C PHE A 443 ? -11.75801 20.90120 -18.75291 0.732 10.85173 C ? A ? 418 CZ 1
   ATOM 13811 HB2 C PHE A 443 ? -14.06728 23.48495 -15.64815 0.732 6.09352 H ? A ? 418 HB2 1
   ATOM 13812 HB3 C PHE A 443 ? -12.70058 23.27673 -14.86444 0.732 6.09352 H ? A ? 418 HB3 1
   ATOM 13813 HD1 C PHE A 443 ? -11.00012 21.86239 -15.77080 0.732 8.54660 H ? A ? 418 HD1 1
   ATOM 13814 HD2 C PHE A 443 ? -14.49027 22.23490 -17.70779 0.732 9.79172 H ? A ? 418 HD2 1
   ATOM 13815 HE1 C PHE A 443 ? -10.07880 20.88571 -17.63914 0.732 10.47462 H ? A ? 418 HE1 1
   ATOM 13816 HE2 C PHE A 443 ? -13.59220 21.23032 -19.56264 0.732 11.04976 H ? A ? 418 HE2 1
   ATOM 13817 HZ C PHE A 443 ? -11.40145 20.44342 -19.47968 0.732 13.03466 H ? A ? 418 HZ 1
   ATOM 13818 N A HIS A 444 ? -16.50949 22.10532 -14.62932 0.712 6.86138 N ? A ? 419 N 1
   ATOM 13819 CA A HIS A 444 ? -17.83491 21.69266 -15.03978 0.712 6.32315 C ? A ? 419 CA 1
   ATOM 13820 C A HIS A 444 ? -18.81175 22.83654 -14.85151 0.712 8.86257 C ? A ? 419 C 1
   ATOM 13821 O A HIS A 444 ? -18.54651 23.81399 -14.15315 0.712 6.74009 O ? A ? 419 O 1
   ATOM 13822 CB A HIS A 444 ? -18.30735 20.48272 -14.24808 0.712 6.30708 C ? A ? 419 CB 1
   ATOM 13823 CG A HIS A 444 ? -18.31709 20.65993 -12.76355 0.712 9.23962 C ? A ? 419 CG 1
   ATOM 13824 ND1 A HIS A 444 ? -19.39687 21.16786 -12.07612 0.712 9.01340 N ? A ? 419 ND1 1
   ATOM 13825 CD2 A HIS A 444 ? -17.40688 20.30821 -11.81785 0.712 10.29863 C ? A ? 419 CD2 1
   ATOM 13826 CE1 A HIS A 444 ? -19.14908 21.13576 -10.77650 0.712 9.42550 C ? A ? 419 CE1 1
   ATOM 13827 NE2 A HIS A 444 ? -17.94362 20.62958 -10.59741 0.712 8.98352 N ? A ? 419 NE2 1
   ATOM 13828 H A HIS A 444 ? -16.49337 22.82815 -14.16363 0.712 8.24624 H ? A ? 419 H 1
   ATOM 13829 HA A HIS A 444 ? -17.80803 21.47464 -15.98458 0.712 7.60036 H ? A ? 419 HA 1
   ATOM 13830 HB2 A HIS A 444 ? -19.21406 20.27258 -14.52123 0.712 7.58109 H ? A ? 419 HB2 1
   ATOM 13831 HB3 A HIS A 444 ? -17.71960 19.73728 -14.44752 0.712 7.58109 H ? A ? 419 HB3 1
   ATOM 13832 HD1 A HIS A 444 ? -20.12090 21.46086 -12.43603 0.712 10.82867 H ? A ? 419 HD1 1
   ATOM 13833 HD2 A HIS A 444 ? -16.57485 19.92155 -11.96992 0.712 12.37094 H ? A ? 419 HD2 1
   ATOM 13834 HE1 A HIS A 444 ? -19.72554 21.42097 -10.10475 0.712 11.32319 H ? A ? 419 HE1 1
   ATOM 13835 N B HIS A 444 ? -16.52263 22.08576 -14.60214 0.288 6.93062 N ? A ? 419 N 1
   ATOM 13836 CA B HIS A 444 ? -17.85198 21.57321 -14.90870 0.288 6.47067 C ? A ? 419 CA 1
   ATOM 13837 C B HIS A 444 ? -18.92096 22.60188 -14.58090 0.288 8.08927 C ? A ? 419 C 1
   ATOM 13838 O B HIS A 444 ? -18.73358 23.48954 -13.74627 0.288 5.48869 O ? A ? 419 O 1
   ATOM 13839 CB B HIS A 444 ? -18.14490 20.30874 -14.09984 0.288 6.83661 C ? A ? 419 CB 1
   ATOM 13840 CG B HIS A 444 ? -18.24791 20.56690 -12.62626 0.288 9.28584 C ? A ? 419 CG 1
   ATOM 13841 ND1 B HIS A 444 ? -19.44694 20.78632 -11.98330 0.288 9.05445 N ? A ? 419 ND1 1
   ATOM 13842 CD2 B HIS A 444 ? -17.29156 20.65379 -11.67045 0.288 9.63236 C ? A ? 419 CD2 1
   ATOM 13843 CE1 B HIS A 444 ? -19.22791 20.98487 -10.69483 0.288 9.26760 C ? A ? 419 CE1 1
   ATOM 13844 NE2 B HIS A 444 ? -17.92823 20.91676 -10.48224 0.288 9.61229 N ? A ? 419 NE2 1
   ATOM 13845 H B HIS A 444 ? -16.51430 22.83792 -14.18527 0.288 8.32933 H ? A ? 419 H 1
   ATOM 13846 HA B HIS A 444 ? -17.88479 21.39934 -15.86242 0.288 7.77738 H ? A ? 419 HA 1
   ATOM 13847 HB2 B HIS A 444 ? -18.98810 19.93284 -14.39753 0.288 8.21652 H ? A ? 419 HB2 1
   ATOM 13848 HB3 B HIS A 444 ? -17.42840 19.67065 -14.24256 0.288 8.21652 H ? A ? 419 HB3 1
   ATOM 13849 HD1 B HIS A 444 ? -20.21901 20.79305 -12.36207 0.288 10.87793 H ? A ? 419 HD1 1
   ATOM 13850 HD2 B HIS A 444 ? -16.37542 20.55404 -11.79555 0.288 11.57142 H ? A ? 419 HD2 1
   ATOM 13851 HE1 B HIS A 444 ? -19.87824 21.14497 -10.04959 0.288 11.13370 H ? A ? 419 HE1 1
   ATOM 13852 N A CYS A 445 ? -19.96641 22.66046 -15.47311 0.712 6.25930 N ? A ? 420 N 1
   ATOM 13853 CA A CYS A 445 ? -21.14530 23.45225 -15.14449 0.712 5.97934 C ? A ? 420 CA 1
   ATOM 13854 C A CYS A 445 ? -21.62395 23.15573 -13.72780 0.712 4.91330 C ? A ? 420 C 1
   ATOM 13855 O A CYS A 445 ? -21.69750 21.98820 -13.31292 0.712 7.29158 O ? A ? 420 O 1
   ATOM 13856 CB A CYS A 445 ? -22.30372 23.15637 -16.14433 0.712 7.71225 C ? A ? 420 CB 1
   ATOM 13857 SG A CYS A 445 ? -23.70710 24.17903 -15.75706 0.712 7.22899 S ? A ? 420 SG 1
   ATOM 13858 H A CYS A 445 ? -20.09871 22.08317 -16.09667 0.712 7.52374 H ? A ? 420 H 1
   ATOM 13859 HA A CYS A 445 ? -20.90986 24.39114 -15.20740 0.712 7.18780 H ? A ? 420 HA 1
   ATOM 13860 HB2 A CYS A 445 ? -22.01334 23.35255 -17.04882 0.712 9.26729 H ? A ? 420 HB2 1
   ATOM 13861 HB3 A CYS A 445 ? -22.56610 22.22513 -16.07476 0.712 9.26729 H ? A ? 420 HB3 1
   ATOM 13862 N B CYS A 445 ? -20.07569 22.41757 -15.20911 0.288 6.15496 N ? A ? 420 N 1
   ATOM 13863 CA B CYS A 445 ? -21.20107 23.31161 -14.98559 0.288 5.64633 C ? A ? 420 CA 1
   ATOM 13864 C B CYS A 445 ? -21.75846 23.08177 -13.59363 0.288 5.25378 C ? A ? 420 C 1
   ATOM 13865 O B CYS A 445 ? -21.85505 21.93494 -13.13146 0.288 6.84492 O ? A ? 420 O 1
   ATOM 13866 CB B CYS A 445 ? -22.28564 23.09060 -16.04655 0.288 7.70295 C ? A ? 420 CB 1
   ATOM 13867 SG B CYS A 445 ? -23.31504 24.53455 -16.29407 0.288 7.78756 S ? A ? 420 SG 1
   ATOM 13868 H B CYS A 445 ? -20.23245 21.78346 -15.76851 0.288 7.39853 H ? A ? 420 H 1
   ATOM 13869 HA B CYS A 445 ? -20.91346 24.23514 -15.05816 0.288 6.78818 H ? A ? 420 HA 1
   ATOM 13870 HB2 B CYS A 445 ? -21.86127 22.87541 -16.89183 0.288 9.25612 H ? A ? 420 HB2 1
   ATOM 13871 HB3 B CYS A 445 ? -22.85696 22.35851 -15.76630 0.288 9.25612 H ? A ? 420 HB3 1
   ATOM 13872 N A HIS A 446 ? -22.02385 24.20168 -12.98841 0.712 4.44699 N ? A ? 421 N 1
   ATOM 13873 CA A HIS A 446 ? -22.56971 23.94697 -11.64891 0.712 4.79114 C ? A ? 421 CA 1
   ATOM 13874 C A HIS A 446 ? -24.09751 23.89191 -11.61140 0.712 6.15371 C ? A ? 421 C 1
   ATOM 13875 O A HIS A 446 ? -24.68715 23.87066 -10.51228 0.712 4.88716 O ? A ? 421 O 1
   ATOM 13876 CB A HIS A 446 ? -22.07187 24.95891 -10.58942 0.712 4.71784 C ? A ? 421 CB 1
   ATOM 13877 CG A HIS A 446 ? -21.78864 24.31482 -9.26791 0.712 5.33987 C ? A ? 421 CG 1
   ATOM 13878 ND1 A HIS A 446 ? -22.79335 23.95488 -8.37875 0.712 7.13239 N ? A ? 421 ND1 1
   ATOM 13879 CD2 A HIS A 446 ? -20.62519 23.93277 -8.69658 0.712 5.06871 C ? A ? 421 CD2 1
   ATOM 13880 CE1 A HIS A 446 ? -22.24700 23.36283 -7.33246 0.712 6.23239 C ? A ? 421 CE1 1
   ATOM 13881 NE2 A HIS A 446 ? -20.93421 23.33537 -7.50587 0.712 5.28807 N ? A ? 421 NE2 1
   ATOM 13882 H A HIS A 446 ? -21.98976 25.02612 -13.23076 0.712 5.34898 H ? A ? 421 H 1
   ATOM 13883 HA A HIS A 446 ? -22.22106 23.07962 -11.38997 0.712 5.76195 H ? A ? 421 HA 1
   ATOM 13884 HB2 A HIS A 446 ? -21.25241 25.37058 -10.90549 0.712 5.67400 H ? A ? 421 HB2 1
   ATOM 13885 HB3 A HIS A 446 ? -22.75282 25.63639 -10.45436 0.712 5.67400 H ? A ? 421 HB3 1
   ATOM 13886 HD1 A HIS A 446 ? -23.63438 24.09485 -8.49136 0.712 8.57145 H ? A ? 421 HD1 1
   ATOM 13887 HD2 A HIS A 446 ? -19.77262 24.05366 -9.04788 0.712 6.09503 H ? A ? 421 HD2 1
   ATOM 13888 HE1 A HIS A 446 ? -22.70602 23.02292 -6.59852 0.712 7.49146 H ? A ? 421 HE1 1
   ATOM 13889 N B HIS A 446 ? -22.10476 24.17322 -12.90277 0.288 4.41455 N ? A ? 421 N 1
   ATOM 13890 CA B HIS A 446 ? -22.65148 24.04047 -11.55619 0.288 4.88553 C ? A ? 421 CA 1
   ATOM 13891 C B HIS A 446 ? -24.17505 24.13748 -11.52079 0.288 5.95295 C ? A ? 421 C 1
   ATOM 13892 O B HIS A 446 ? -24.75726 24.36701 -10.45645 0.288 4.91980 O ? A ? 421 O 1
   ATOM 13893 CB B HIS A 446 ? -22.03080 25.05916 -10.59483 0.288 4.69974 C ? A ? 421 CB 1
   ATOM 13894 CG B HIS A 446 ? -21.71074 24.48231 -9.25244 0.288 5.39820 C ? A ? 421 CG 1
   ATOM 13895 ND1 B HIS A 446 ? -22.68997 24.07696 -8.36468 0.288 7.06644 N ? A ? 421 ND1 1
   ATOM 13896 CD2 B HIS A 446 ? -20.52593 24.23416 -8.64691 0.288 5.36070 C ? A ? 421 CD2 1
   ATOM 13897 CE1 B HIS A 446 ? -22.11722 23.59966 -7.27349 0.288 6.35061 C ? A ? 421 CE1 1
   ATOM 13898 NE2 B HIS A 446 ? -20.80544 23.68274 -7.42178 0.288 6.47827 N ? A ? 421 NE2 1
   ATOM 13899 H B HIS A 446 ? -22.03238 24.98063 -13.18991 0.288 5.31005 H ? A ? 421 H 1
   ATOM 13900 HA B HIS A 446 ? -22.40459 23.15933 -11.23441 0.288 5.87522 H ? A ? 421 HA 1
   ATOM 13901 HB2 B HIS A 446 ? -21.20588 25.39313 -10.98066 0.288 5.65227 H ? A ? 421 HB2 1
   ATOM 13902 HB3 B HIS A 446 ? -22.65571 25.78953 -10.46465 0.288 5.65227 H ? A ? 421 HB3 1
   ATOM 13903 HD1 B HIS A 446 ? -23.53761 24.12741 -8.50095 0.288 8.49232 H ? A ? 421 HD1 1
   ATOM 13904 HD2 B HIS A 446 ? -19.68096 24.40526 -8.99569 0.288 6.44542 H ? A ? 421 HD2 1
   ATOM 13905 HE1 B HIS A 446 ? -22.56069 23.26291 -6.52862 0.288 7.63331 H ? A ? 421 HE1 1
   ATOM 13906 N A ILE A 447 ? -24.76432 23.85337 -12.76053 0.712 5.36294 N ? A ? 422 N 1
   ATOM 13907 CA A ILE A 447 ? -26.07724 23.21618 -12.80015 0.712 6.67762 C ? A ? 422 CA 1
   ATOM 13908 C A ILE A 447 ? -25.76534 21.72227 -12.74173 0.712 6.28941 C ? A ? 422 C 1
   ATOM 13909 O A ILE A 447 ? -25.31123 21.11759 -13.71430 0.712 5.68597 O ? A ? 422 O 1
   ATOM 13910 CB A ILE A 447 ? -26.88973 23.61791 -14.02924 0.712 6.17985 C ? A ? 422 CB 1
   ATOM 13911 CG1 A ILE A 447 ? -27.18675 25.12170 -13.97992 0.712 8.04787 C ? A ? 422 CG1 1
   ATOM 13912 CG2 A ILE A 447 ? -28.24652 22.85743 -14.03846 0.712 7.21840 C ? A ? 422 CG2 1
   ATOM 13913 CD1 A ILE A 447 ? -27.64925 25.71712 -15.27220 0.712 7.39878 C ? A ? 422 CD1 1
   ATOM 13914 H A ILE A 447 ? -24.48665 24.17864 -13.50665 0.712 6.44811 H ? A ? 422 H 1
   ATOM 13915 HA A ILE A 447 ? -26.61815 23.46844 -12.03551 0.712 8.02573 H ? A ? 422 HA 1
   ATOM 13916 HB A ILE A 447 ? -26.37648 23.39913 -14.82273 0.712 7.42840 H ? A ? 422 HB 1
   ATOM 13917 HG12 A ILE A 447 ? -27.88351 25.27575 -13.32289 0.712 9.67003 H ? A ? 422 HG12 1
   ATOM 13918 HG13 A ILE A 447 ? -26.37625 25.58645 -13.71917 0.712 9.67003 H ? A ? 422 HG13 1
   ATOM 13919 HG21 A ILE A 447 ? -28.77165 23.15762 -14.79676 0.712 8.67467 H ? A ? 422 HG21 1
   ATOM 13920 HG22 A ILE A 447 ? -28.07454 21.90558 -14.11124 0.712 8.67467 H ? A ? 422 HG22 1
   ATOM 13921 HG23 A ILE A 447 ? -28.71978 23.04588 -13.21299 0.712 8.67467 H ? A ? 422 HG23 1
   ATOM 13922 HD11 A ILE A 447 ? -27.71143 26.67992 -15.17196 0.712 8.89112 H ? A ? 422 HD11 1
   ATOM 13923 HD12 A ILE A 447 ? -27.00985 25.49759 -15.96781 0.712 8.89112 H ? A ? 422 HD12 1
   ATOM 13924 HD13 A ILE A 447 ? -28.51935 25.35089 -15.49516 0.712 8.89112 H ? A ? 422 HD13 1
   ATOM 13925 N B ILE A 447 ? -24.84089 23.98606 -12.65790 0.288 5.55354 N ? A ? 422 N 1
   ATOM 13926 CA B ILE A 447 ? -26.17133 23.39366 -12.68011 0.288 6.55250 C ? A ? 422 CA 1
   ATOM 13927 C B ILE A 447 ? -25.88349 21.89334 -12.71080 0.288 6.47659 C ? A ? 422 C 1
   ATOM 13928 O B ILE A 447 ? -25.48688 21.33356 -13.74117 0.288 6.30298 O ? A ? 422 O 1
   ATOM 13929 CB B ILE A 447 ? -27.01251 23.88207 -13.85390 0.288 6.45822 C ? A ? 422 CB 1
   ATOM 13930 CG1 B ILE A 447 ? -27.36159 25.36026 -13.62996 0.288 6.51373 C ? A ? 422 CG1 1
   ATOM 13931 CG2 B ILE A 447 ? -28.30279 23.07246 -13.91093 0.288 6.96290 C ? A ? 422 CG2 1
   ATOM 13932 CD1 B ILE A 447 ? -27.79366 26.07883 -14.85698 0.288 7.03201 C ? A ? 422 CD1 1
   ATOM 13933 H B ILE A 447 ? -24.54297 24.21886 -13.43033 0.288 6.67683 H ? A ? 422 H 1
   ATOM 13934 HA B ILE A 447 ? -26.68360 23.62015 -11.88817 0.288 7.87558 H ? A ? 422 HA 1
   ATOM 13935 HB B ILE A 447 ? -26.51744 23.77686 -14.68139 0.288 7.76245 H ? A ? 422 HB 1
   ATOM 13936 HG12 B ILE A 447 ? -28.08648 25.41357 -12.98762 0.288 7.82906 H ? A ? 422 HG12 1
   ATOM 13937 HG13 B ILE A 447 ? -26.57764 25.81479 -13.28396 0.288 7.82906 H ? A ? 422 HG13 1
   ATOM 13938 HG21 B ILE A 447 ? -28.91294 23.49432 -14.53594 0.288 8.36806 H ? A ? 422 HG21 1
   ATOM 13939 HG22 B ILE A 447 ? -28.09752 22.17153 -14.20605 0.288 8.36806 H ? A ? 422 HG22 1
   ATOM 13940 HG23 B ILE A 447 ? -28.69983 23.04834 -13.02624 0.288 8.36806 H ? A ? 422 HG23 1
   ATOM 13941 HD11 B ILE A 447 ? -27.92632 27.01583 -14.64404 0.288 8.45099 H ? A ? 422 HD11 1
   ATOM 13942 HD12 B ILE A 447 ? -27.10590 25.98785 -15.53493 0.288 8.45099 H ? A ? 422 HD12 1
   ATOM 13943 HD13 B ILE A 447 ? -28.62419 25.69090 -15.17420 0.288 8.45099 H ? A ? 422 HD13 1
   ATOM 13944 N A VAL A 448 ? -25.95681 21.12215 -11.57168 0.712 6.34992 N ? A ? 423 N 1
   ATOM 13945 CA A VAL A 448 ? -25.26114 19.86983 -11.33015 0.712 5.59690 C ? A ? 423 CA 1
   ATOM 13946 C A VAL A 448 ? -25.89236 18.75395 -12.14605 0.712 5.86151 C ? A ? 423 C 1
   ATOM 13947 O A VAL A 448 ? -25.21970 17.72595 -12.40794 0.712 7.81192 O ? A ? 423 O 1
   ATOM 13948 CB A VAL A 448 ? -25.20069 19.52302 -9.83734 0.712 6.57934 C ? A ? 423 CB 1
   ATOM 13949 CG1 A VAL A 448 ? -24.13144 20.43072 -9.14854 0.712 8.14557 C ? A ? 423 CG1 1
   ATOM 13950 CG2 A VAL A 448 ? -26.53676 19.64963 -9.21350 0.712 7.39613 C ? A ? 423 CG2 1
   ATOM 13951 H A VAL A 448 ? -26.45940 21.40668 -10.93445 0.712 7.63249 H ? A ? 423 H 1
   ATOM 13952 HA A VAL A 448 ? -24.33777 19.97215 -11.60911 0.712 6.72887 H ? A ? 423 HA 1
   ATOM 13953 HB A VAL A 448 ? -24.93373 18.59845 -9.71572 0.712 7.90779 H ? A ? 423 HB 1
   ATOM 13954 HG11 A VAL A 448 ? -24.06669 20.18727 -8.21182 0.712 9.78727 H ? A ? 423 HG11 1
   ATOM 13955 HG12 A VAL A 448 ? -23.27549 20.29722 -9.58493 0.712 9.78727 H ? A ? 423 HG12 1
   ATOM 13956 HG13 A VAL A 448 ? -24.40384 21.35800 -9.23125 0.712 9.78727 H ? A ? 423 HG13 1
   ATOM 13957 HG21 A VAL A 448 ? -26.53719 19.17323 -8.36854 0.712 8.88794 H ? A ? 423 HG21 1
   ATOM 13958 HG22 A VAL A 448 ? -26.72767 20.58881 -9.06380 0.712 8.88794 H ? A ? 423 HG22 1
   ATOM 13959 HG23 A VAL A 448 ? -27.20070 19.26792 -9.80879 0.712 8.88794 H ? A ? 423 HG23 1
   ATOM 13960 N B VAL A 448 ? -26.02483 21.23992 -11.55732 0.288 6.23724 N ? A ? 423 N 1
   ATOM 13961 CA B VAL A 448 ? -25.31363 19.98246 -11.34837 0.288 5.75824 C ? A ? 423 CA 1
   ATOM 13962 C B VAL A 448 ? -25.85270 18.89256 -12.26179 0.288 6.00545 C ? A ? 423 C 1
   ATOM 13963 O B VAL A 448 ? -25.08567 18.01390 -12.69684 0.288 7.58720 O ? A ? 423 O 1
   ATOM 13964 CB B VAL A 448 ? -25.37087 19.58636 -9.86230 0.288 6.47783 C ? A ? 423 CB 1
   ATOM 13965 CG1 B VAL A 448 ? -24.42075 20.48938 -9.03666 0.288 8.09562 C ? A ? 423 CG1 1
   ATOM 13966 CG2 B VAL A 448 ? -26.78635 19.66810 -9.32764 0.288 7.31511 C ? A ? 423 CG2 1
   ATOM 13967 H B VAL A 448 ? -26.51340 21.49671 -10.89781 0.288 7.49727 H ? A ? 423 H 1
   ATOM 13968 HA B VAL A 448 ? -24.38074 20.10868 -11.58223 0.288 6.92247 H ? A ? 423 HA 1
   ATOM 13969 HB B VAL A 448 ? -25.07960 18.66539 -9.77351 0.288 7.78598 H ? A ? 423 HB 1
   ATOM 13970 HG11 B VAL A 448 ? -24.48493 20.24289 -8.10070 0.288 9.72733 H ? A ? 423 HG11 1
   ATOM 13971 HG12 B VAL A 448 ? -23.51188 20.36199 -9.35070 0.288 9.72733 H ? A ? 423 HG12 1
   ATOM 13972 HG13 B VAL A 448 ? -24.68440 21.41550 -9.15365 0.288 9.72733 H ? A ? 423 HG13 1
   ATOM 13973 HG21 B VAL A 448 ? -26.83847 19.17329 -8.49496 0.288 8.79071 H ? A ? 423 HG21 1
   ATOM 13974 HG22 B VAL A 448 ? -27.01270 20.59874 -9.17412 0.288 8.79071 H ? A ? 423 HG22 1
   ATOM 13975 HG23 B VAL A 448 ? -27.39288 19.28336 -9.97955 0.288 8.79071 H ? A ? 423 HG23 1
   ATOM 13976 N . GLU A 449 ? -27.15061 18.93040 -12.57009 1.000 5.32428 N ? A ? 424 N 1
   ATOM 13977 CA . GLU A 449 ? -27.72242 17.99490 -13.53537 1.000 6.04800 C ? A ? 424 CA 1
   ATOM 13978 C . GLU A 449 ? -26.90656 17.95117 -14.85611 1.000 4.28134 C ? A ? 424 C 1
   ATOM 13979 O . GLU A 449 ? -26.70343 16.88320 -15.45067 1.000 7.72171 O ? A ? 424 O 1
   ATOM 13980 HA . GLU A 449 ? -27.70537 17.10784 -13.14329 1.000 7.27018 H ? A ? 424 HA 1
   ATOM 13981 CB A GLU A 449 ? -29.16749 18.36806 -13.83364 0.404 8.76573 C ? A ? 424 CB 1
   ATOM 13982 CG A GLU A 449 ? -30.13141 18.11187 -12.70174 0.404 7.92579 C ? A ? 424 CG 1
   ATOM 13983 CD A GLU A 449 ? -30.10981 19.18236 -11.61962 0.404 7.33659 C ? A ? 424 CD 1
   ATOM 13984 OE1 A GLU A 449 ? -29.33208 20.16705 -11.70270 0.404 7.12092 O ? A ? 424 OE1 1
   ATOM 13985 OE2 A GLU A 449 ? -30.90170 19.05654 -10.68505 0.404 7.29551 O ? A ? 424 OE2 1
   ATOM 13986 H A GLU A 449 ? -27.67507 19.56458 -12.32040 0.712 6.40172 H ? A ? 424 H 1
   ATOM 13987 HB2 A GLU A 449 ? -29.20478 19.31504 -14.04035 0.404 10.53146 H ? A ? 424 HB2 1
   ATOM 13988 HB3 A GLU A 449 ? -29.46836 17.84988 -14.59644 0.404 10.53146 H ? A ? 424 HB3 1
   ATOM 13989 HG2 A GLU A 449 ? -31.03149 18.07381 -13.06133 0.404 9.52353 H ? A ? 424 HG2 1
   ATOM 13990 HG3 A GLU A 449 ? -29.90475 17.26596 -12.28465 0.404 9.52353 H ? A ? 424 HG3 1
   ATOM 13991 CB B GLU A 449 ? -29.16726 18.37265 -13.83240 0.596 8.81630 C ? A ? 424 CB 1
   ATOM 13992 CG B GLU A 449 ? -30.14688 18.03001 -12.73379 0.596 7.93806 C ? A ? 424 CG 1
   ATOM 13993 CD B GLU A 449 ? -30.17850 19.03359 -11.58910 0.596 7.34238 C ? A ? 424 CD 1
   ATOM 13994 OE1 B GLU A 449 ? -29.46603 20.07428 -11.61578 0.596 7.26855 O ? A ? 424 OE1 1
   ATOM 13995 OE2 B GLU A 449 ? -30.95183 18.80366 -10.66144 0.596 7.05627 O ? A ? 424 OE2 1
   ATOM 13996 H B GLU A 449 ? -27.71727 19.48456 -12.23634 0.288 6.40172 H ? A ? 424 H 1
   ATOM 13997 HB2 B GLU A 449 ? -29.21219 19.33095 -13.97574 0.596 10.59214 H ? A ? 424 HB2 1
   ATOM 13998 HB3 B GLU A 449 ? -29.45018 17.90381 -14.63306 0.596 10.59214 H ? A ? 424 HB3 1
   ATOM 13999 HG2 B GLU A 449 ? -31.03833 17.99023 -13.11411 0.596 9.53826 H ? A ? 424 HG2 1
   ATOM 14000 HG3 B GLU A 449 ? -29.90629 17.16728 -12.36134 0.596 9.53826 H ? A ? 424 HG3 1
   ATOM 14001 N A HIS A 450 ? -26.46360 19.11573 -15.32611 0.257 7.62978 N ? A ? 425 N 1
   ATOM 14002 CA A HIS A 450 ? -25.65328 19.16888 -16.53796 0.257 7.81123 C ? A ? 425 CA 1
   ATOM 14003 C A HIS A 450 ? -24.33244 18.44415 -16.32452 0.257 8.86620 C ? A ? 425 C 1
   ATOM 14004 O A HIS A 450 ? -23.92538 17.61876 -17.15057 0.257 8.24357 O ? A ? 425 O 1
   ATOM 14005 CB A HIS A 450 ? -25.43056 20.62293 -16.94653 0.257 7.27635 C ? A ? 425 CB 1
   ATOM 14006 CG A HIS A 450 ? -26.69066 21.34822 -17.28858 0.257 7.53560 C ? A ? 425 CG 1
   ATOM 14007 ND1 A HIS A 450 ? -26.72438 22.70535 -17.51639 0.257 6.99778 N ? A ? 425 ND1 1
   ATOM 14008 CD2 A HIS A 450 ? -27.96288 20.91403 -17.43435 0.257 8.09039 C ? A ? 425 CD2 1
   ATOM 14009 CE1 A HIS A 450 ? -27.96101 23.08008 -17.78054 0.257 8.41600 C ? A ? 425 CE1 1
   ATOM 14010 NE2 A HIS A 450 ? -28.73128 22.00829 -17.75464 0.257 7.56821 N ? A ? 425 NE2 1
   ATOM 14011 H A HIS A 450 ? -26.61675 19.88136 -14.96560 0.257 9.16832 H ? A ? 425 H 1
   ATOM 14012 HA A HIS A 450 ? -26.12223 18.72955 -17.26458 0.257 9.38606 H ? A ? 425 HA 1
   ATOM 14013 HB2 A HIS A 450 ? -25.00815 21.09301 -16.21068 0.257 8.74420 H ? A ? 425 HB2 1
   ATOM 14014 HB3 A HIS A 450 ? -24.85524 20.64345 -17.72723 0.257 8.74420 H ? A ? 425 HB3 1
   ATOM 14015 HD2 A HIS A 450 ? -28.26216 20.03898 -17.33630 0.257 9.72106 H ? A ? 425 HD2 1
   ATOM 14016 HE1 A HIS A 450 ? -28.24188 23.94933 -17.95496 0.257 10.11178 H ? A ? 425 HE1 1
   ATOM 14017 HE2 A HIS A 450 ? -29.57659 21.99643 -17.91250 0.257 9.09444 H ? A ? 425 HE2 1
   ATOM 14018 N B HIS A 450 ? -26.46433 19.11676 -15.32510 0.214 7.62961 N ? A ? 425 N 1
   ATOM 14019 CA B HIS A 450 ? -25.65356 19.17005 -16.53686 0.214 7.80695 C ? A ? 425 CA 1
   ATOM 14020 C B HIS A 450 ? -24.33295 18.44343 -16.32327 0.214 8.85846 C ? A ? 425 C 1
   ATOM 14021 O B HIS A 450 ? -23.92665 17.61732 -17.14927 0.214 8.25322 O ? A ? 425 O 1
   ATOM 14022 CB B HIS A 450 ? -25.42811 20.62404 -16.94497 0.214 7.29000 C ? A ? 425 CB 1
   ATOM 14023 CG B HIS A 450 ? -26.68714 21.34763 -17.29717 0.214 7.53672 C ? A ? 425 CG 1
   ATOM 14024 ND1 B HIS A 450 ? -26.70661 22.68561 -17.62043 0.214 6.96640 N ? A ? 425 ND1 1
   ATOM 14025 CD2 B HIS A 450 ? -27.97093 20.92664 -17.37180 0.214 8.09527 C ? A ? 425 CD2 1
   ATOM 14026 CE1 B HIS A 450 ? -27.94626 23.06205 -17.87169 0.214 8.44359 C ? A ? 425 CE1 1
   ATOM 14027 NE2 B HIS A 450 ? -28.73251 22.00941 -17.74264 0.214 7.57868 N ? A ? 425 NE2 1
   ATOM 14028 H B HIS A 450 ? -26.61811 19.88213 -14.96432 0.214 9.16811 H ? A ? 425 H 1
   ATOM 14029 HA B HIS A 450 ? -26.12346 18.73206 -17.26368 0.214 9.38092 H ? A ? 425 HA 1
   ATOM 14030 HB2 B HIS A 450 ? -25.01164 21.09510 -16.20636 0.214 8.76058 H ? A ? 425 HB2 1
   ATOM 14031 HB3 B HIS A 450 ? -24.84692 20.64434 -17.72131 0.214 8.76058 H ? A ? 425 HB3 1
   ATOM 14032 HD2 B HIS A 450 ? -28.28022 20.06584 -17.20367 0.214 9.72691 H ? A ? 425 HD2 1
   ATOM 14033 HE1 B HIS A 450 ? -28.21911 23.92121 -18.10037 0.214 10.14490 H ? A ? 425 HE1 1
   ATOM 14034 HE2 B HIS A 450 ? -29.58302 22.00221 -17.86989 0.214 9.10700 H ? A ? 425 HE2 1
   ATOM 14035 N C HIS A 450 ? -26.41013 19.11258 -15.28003 0.524 7.60547 N ? A ? 425 N 1
   ATOM 14036 CA C HIS A 450 ? -25.63451 19.20390 -16.51128 0.524 7.83836 C ? A ? 425 CA 1
   ATOM 14037 C C HIS A 450 ? -24.25420 18.61291 -16.38507 0.524 8.89615 C ? A ? 425 C 1
   ATOM 14038 O C HIS A 450 ? -23.71752 18.10475 -17.37802 0.524 8.83575 O ? A ? 425 O 1
   ATOM 14039 CB C HIS A 450 ? -25.46979 20.66167 -16.93222 0.524 7.22184 C ? A ? 425 CB 1
   ATOM 14040 CG C HIS A 450 ? -26.73374 21.32457 -17.34630 0.524 7.48514 C ? A ? 425 CG 1
   ATOM 14041 ND1 C HIS A 450 ? -26.78733 22.65273 -17.70092 0.524 6.79006 N ? A ? 425 ND1 1
   ATOM 14042 CD2 C HIS A 450 ? -27.99478 20.85704 -17.45627 0.524 8.12833 C ? A ? 425 CD2 1
   ATOM 14043 CE1 C HIS A 450 ? -28.02768 22.98252 -17.99644 0.524 8.69029 C ? A ? 425 CE1 1
   ATOM 14044 NE2 C HIS A 450 ? -28.77772 21.90118 -17.88775 0.524 7.44408 N ? A ? 425 NE2 1
   ATOM 14045 H C HIS A 450 ? -26.50867 19.86317 -14.87197 0.524 9.13915 H ? A ? 425 H 1
   ATOM 14046 HA C HIS A 450 ? -26.13011 18.71320 -17.18545 0.524 9.41862 H ? A ? 425 HA 1
   ATOM 14047 HB2 C HIS A 450 ? -25.10746 21.16125 -16.18386 0.524 8.67879 H ? A ? 425 HB2 1
   ATOM 14048 HB3 C HIS A 450 ? -24.85798 20.69990 -17.68397 0.524 8.67879 H ? A ? 425 HB3 1
   ATOM 14049 HD2 C HIS A 450 ? -28.28053 19.99094 -17.27428 0.524 9.76658 H ? A ? 425 HD2 1
   ATOM 14050 HE1 C HIS A 450 ? -28.32389 23.82993 -18.23948 0.524 10.44093 H ? A ? 425 HE1 1
   ATOM 14051 HE2 C HIS A 450 ? -29.61933 21.85733 -18.05909 0.524 8.94548 H ? A ? 425 HE2 1
   ATOM 14052 N D HIS A 450 ? -26.44060 19.12688 -15.28147 0.005 7.63828 N ? A ? 425 N 1
   ATOM 14053 CA D HIS A 450 ? -25.66024 19.21583 -16.51064 0.005 7.78548 C ? A ? 425 CA 1
   ATOM 14054 C D HIS A 450 ? -24.29869 18.54787 -16.35267 0.005 8.82475 C ? A ? 425 C 1
   ATOM 14055 O D HIS A 450 ? -23.83277 17.86442 -17.26806 0.005 8.49923 O ? A ? 425 O 1
   ATOM 14056 CB D HIS A 450 ? -25.52273 20.68220 -16.91926 0.005 7.31878 C ? A ? 425 CB 1
   ATOM 14057 CG D HIS A 450 ? -26.83966 21.34598 -17.19180 0.005 7.59013 C ? A ? 425 CG 1
   ATOM 14058 ND1 D HIS A 450 ? -26.99790 22.71421 -17.21837 0.005 7.55180 N ? A ? 425 ND1 1
   ATOM 14059 CD2 D HIS A 450 ? -28.06201 20.82376 -17.45424 0.005 8.07551 C ? A ? 425 CD2 1
   ATOM 14060 CE1 D HIS A 450 ? -28.25929 23.00581 -17.48469 0.005 8.09654 C ? A ? 425 CE1 1
   ATOM 14061 NE2 D HIS A 450 ? -28.92626 21.87621 -17.63427 0.005 7.72731 N ? A ? 425 NE2 1
   ATOM 14062 H D HIS A 450 ? -26.56164 19.87802 -14.88055 0.005 9.17852 H ? A ? 425 H 1
   ATOM 14063 HA D HIS A 450 ? -26.12434 18.75074 -17.22423 0.005 9.35516 H ? A ? 425 HA 1
   ATOM 14064 HB2 D HIS A 450 ? -25.08632 21.16834 -16.20224 0.005 8.79512 H ? A ? 425 HB2 1
   ATOM 14065 HB3 D HIS A 450 ? -24.98946 20.73413 -17.72785 0.005 8.79512 H ? A ? 425 HB3 1
   ATOM 14066 HD2 D HIS A 450 ? -28.27626 19.92011 -17.50340 0.005 9.70320 H ? A ? 425 HD2 1
   ATOM 14067 HE1 D HIS A 450 ? -28.61648 23.86161 -17.55483 0.005 9.72843 H ? A ? 425 HE1 1
   ATOM 14068 HE2 D HIS A 450 ? -29.76449 21.81015 -17.81484 0.005 9.28536 H ? A ? 425 HE2 1
   ATOM 14069 N . GLU A 451 ? -23.66113 18.71051 -15.19469 1.000 6.28850 N ? A ? 426 N 1
   ATOM 14070 CA . GLU A 451 ? -22.42356 17.98645 -14.88057 1.000 8.07184 C ? A ? 426 CA 1
   ATOM 14071 C . GLU A 451 ? -22.67627 16.47540 -14.91900 1.000 11.88860 C ? A ? 426 C 1
   ATOM 14072 O . GLU A 451 ? -21.92059 15.71028 -15.53816 1.000 10.53961 O ? A ? 426 O 1
   ATOM 14073 HA . GLU A 451 ? -21.75794 18.24257 -15.53803 1.000 9.69879 H ? A ? 426 HA 1
   ATOM 14074 CB A GLU A 451 ? -21.87700 18.36071 -13.48183 0.615 9.33056 C ? A ? 426 CB 1
   ATOM 14075 CG A GLU A 451 ? -20.84690 17.32350 -12.94056 0.615 12.62438 C ? A ? 426 CG 1
   ATOM 14076 CD A GLU A 451 ? -21.47624 16.15305 -12.16950 0.615 15.05442 C ? A ? 426 CD 1
   ATOM 14077 OE1 A GLU A 451 ? -22.40871 16.43560 -11.37573 0.615 13.65025 O ? A ? 426 OE1 1
   ATOM 14078 OE2 A GLU A 451 ? -21.07906 14.94631 -12.35516 0.615 11.05137 O ? A ? 426 OE2 1
   ATOM 14079 H A GLU A 451 ? -23.89631 19.29277 -14.60711 0.257 7.55878 H ? A ? 426 H 1
   ATOM 14080 HB2 A GLU A 451 ? -21.43554 19.22275 -13.53558 0.615 11.20926 H ? A ? 426 HB2 1
   ATOM 14081 HB3 A GLU A 451 ? -22.61628 18.40505 -12.85541 0.615 11.20926 H ? A ? 426 HB3 1
   ATOM 14082 HG2 A GLU A 451 ? -20.35749 16.95150 -13.69088 0.615 15.16184 H ? A ? 426 HG2 1
   ATOM 14083 HG3 A GLU A 451 ? -20.23655 17.77734 -12.33856 0.615 15.16184 H ? A ? 426 HG3 1
   ATOM 14084 CB B GLU A 451 ? -21.95460 18.43805 -13.48414 0.385 9.32060 C ? A ? 426 CB 1
   ATOM 14085 CG B GLU A 451 ? -20.71578 17.80057 -12.90517 0.385 10.85187 C ? A ? 426 CG 1
   ATOM 14086 CD B GLU A 451 ? -20.66667 17.84070 -11.37785 0.385 12.75780 C ? A ? 426 CD 1
   ATOM 14087 OE1 B GLU A 451 ? -21.27269 18.72780 -10.69999 0.385 11.96893 O ? A ? 426 OE1 1
   ATOM 14088 OE2 B GLU A 451 ? -20.00630 16.95329 -10.81295 0.385 20.18863 O ? A ? 426 OE2 1
   ATOM 14089 H B GLU A 451 ? -23.89577 19.29341 -14.60752 0.214 7.55878 H ? A ? 426 H 1
   ATOM 14090 HB2 B GLU A 451 ? -21.78109 19.39147 -13.52629 0.385 11.19730 H ? A ? 426 HB2 1
   ATOM 14091 HB3 B GLU A 451 ? -22.67517 18.25925 -12.85988 0.385 11.19730 H ? A ? 426 HB3 1
   ATOM 14092 HG2 B GLU A 451 ? -20.68504 16.87046 -13.17877 0.385 13.03483 H ? A ? 426 HG2 1
   ATOM 14093 HG3 B GLU A 451 ? -19.93604 18.27071 -13.23964 0.385 13.03483 H ? A ? 426 HG3 1
   ATOM 14094 H C GLU A 451 ? -23.95430 19.19164 -14.54495 0.524 7.55878 H ? A ? 426 H 1
   ATOM 14095 H D GLU A 451 ? -23.92422 19.23736 -14.56794 0.005 7.55878 H ? A ? 426 H 1
   ATOM 14096 N A ASP A 452 ? -23.72017 16.02548 -14.22338 0.379 9.51339 N ? A ? 427 N 1
   ATOM 14097 CA A ASP A 452 ? -24.06649 14.60656 -14.23136 0.379 10.35504 C ? A ? 427 CA 1
   ATOM 14098 C A ASP A 452 ? -24.24771 14.08185 -15.65357 0.379 11.02266 C ? A ? 427 C 1
   ATOM 14099 O A ASP A 452 ? -23.93766 12.91734 -15.94659 0.379 12.46925 O ? A ? 427 O 1
   ATOM 14100 CB A ASP A 452 ? -25.35906 14.36891 -13.44412 0.379 11.65266 C ? A ? 427 CB 1
   ATOM 14101 CG A ASP A 452 ? -25.14634 14.29902 -11.92681 0.379 11.07805 C ? A ? 427 CG 1
   ATOM 14102 OD1 A ASP A 452 ? -23.98344 14.23878 -11.43988 0.379 12.15062 O ? A ? 427 OD1 1
   ATOM 14103 OD2 A ASP A 452 ? -26.17472 14.29797 -11.21438 0.379 10.07533 O ? A ? 427 OD2 1
   ATOM 14104 H A ASP A 452 ? -24.23876 16.51582 -13.74356 0.379 11.42865 H ? A ? 427 H 1
   ATOM 14105 HA A ASP A 452 ? -23.34356 14.12065 -13.80456 0.379 12.43864 H ? A ? 427 HA 1
   ATOM 14106 HB2 A ASP A 452 ? -25.97410 15.09699 -13.62444 0.379 13.99578 H ? A ? 427 HB2 1
   ATOM 14107 HB3 A ASP A 452 ? -25.74877 13.52733 -13.72833 0.379 13.99578 H ? A ? 427 HB3 1
   ATOM 14108 N B ASP A 452 ? -23.72559 16.02116 -14.23199 0.157 9.54222 N ? A ? 427 N 1
   ATOM 14109 CA B ASP A 452 ? -24.03375 14.59317 -14.23539 0.157 10.38393 C ? A ? 427 CA 1
   ATOM 14110 C B ASP A 452 ? -24.27021 14.06882 -15.64729 0.157 11.05146 C ? A ? 427 C 1
   ATOM 14111 O B ASP A 452 ? -24.00479 12.89277 -15.93161 0.157 12.43837 O ? A ? 427 O 1
   ATOM 14112 CB B ASP A 452 ? -25.27029 14.30578 -13.38643 0.157 11.68801 C ? A ? 427 CB 1
   ATOM 14113 CG B ASP A 452 ? -24.99199 14.36282 -11.89734 0.157 11.08398 C ? A ? 427 CG 1
   ATOM 14114 OD1 B ASP A 452 ? -23.80724 14.32271 -11.48684 0.157 12.01347 O ? A ? 427 OD1 1
   ATOM 14115 OD2 B ASP A 452 ? -25.97454 14.42764 -11.13607 0.157 10.41648 O ? A ? 427 OD2 1
   ATOM 14116 H B ASP A 452 ? -24.26165 16.50720 -13.76722 0.157 11.46325 H ? A ? 427 H 1
   ATOM 14117 HA B ASP A 452 ? -23.27654 14.12711 -13.84767 0.157 12.47330 H ? A ? 427 HA 1
   ATOM 14118 HB2 B ASP A 452 ? -25.95190 14.96561 -13.58872 0.157 14.03820 H ? A ? 427 HB2 1
   ATOM 14119 HB3 B ASP A 452 ? -25.59674 13.41667 -13.59576 0.157 14.03820 H ? A ? 427 HB3 1
   ATOM 14120 N C ASP A 452 ? -23.72875 16.02207 -14.23911 0.464 9.50671 N ? A ? 427 N 1
   ATOM 14121 CA C ASP A 452 ? -24.04244 14.59715 -14.21804 0.464 10.35448 C ? A ? 427 CA 1
   ATOM 14122 C C ASP A 452 ? -24.33400 14.05627 -15.62030 0.464 11.04263 C ? A ? 427 C 1
   ATOM 14123 O C ASP A 452 ? -24.19387 12.84807 -15.86097 0.464 12.27564 O ? A ? 427 O 1
   ATOM 14124 CB C ASP A 452 ? -25.25412 14.32049 -13.31575 0.464 11.78196 C ? A ? 427 CB 1
   ATOM 14125 CG C ASP A 452 ? -24.93668 14.38860 -11.79946 0.464 11.09432 C ? A ? 427 CG 1
   ATOM 14126 OD1 C ASP A 452 ? -23.82608 13.99536 -11.33254 0.464 12.05986 O ? A ? 427 OD1 1
   ATOM 14127 OD2 C ASP A 452 ? -25.85030 14.81216 -11.05583 0.464 11.74652 O ? A ? 427 OD2 1
   ATOM 14128 H C ASP A 452 ? -24.27079 16.51333 -13.78693 0.464 11.42064 H ? A ? 427 H 1
   ATOM 14129 HA C ASP A 452 ? -23.27241 14.13261 -13.85453 0.464 12.43797 H ? A ? 427 HA 1
   ATOM 14130 HB2 C ASP A 452 ? -25.93980 14.98037 -13.50362 0.464 14.15093 H ? A ? 427 HB2 1
   ATOM 14131 HB3 C ASP A 452 ? -25.58879 13.43047 -13.50748 0.464 14.15093 H ? A ? 427 HB3 1
   ATOM 14132 N . ARG A 453 ? -24.79041 14.91313 -16.52701 1.000 7.05724 N ? A ? 428 N 1
   ATOM 14133 CA . ARG A 453 ? -25.14276 14.51912 -17.88703 1.000 9.41089 C ? A ? 428 CA 1
   ATOM 14134 C . ARG A 453 ? -24.03593 14.85535 -18.90078 1.000 18.57752 C ? A ? 428 C 1
   ATOM 14135 O . ARG A 453 ? -24.29837 14.86421 -20.10617 1.000 19.82508 O ? A ? 428 O 1
   ATOM 14136 HA . ARG A 453 ? -25.28246 13.55928 -17.89649 1.000 11.30565 H ? A ? 428 HA 1
   ATOM 14137 CB A ARG A 453 ? -26.45566 15.17176 -18.32463 0.762 10.44081 C ? A ? 428 CB 1
   ATOM 14138 CG A ARG A 453 ? -27.73409 14.71276 -17.57987 0.762 7.91331 C ? A ? 428 CG 1
   ATOM 14139 CD A ARG A 453 ? -28.10122 13.31893 -17.85559 0.762 11.29799 C ? A ? 428 CD 1
   ATOM 14140 NE A ARG A 453 ? -28.48017 13.11112 -19.24685 0.762 11.11771 N ? A ? 428 NE 1
   ATOM 14141 CZ A ARG A 453 ? -28.85742 11.93904 -19.74320 0.762 18.34940 C ? A ? 428 CZ 1
   ATOM 14142 NH1 A ARG A 453 ? -28.90941 10.84879 -18.97689 0.762 17.62904 N ? A ? 428 NH1 1
   ATOM 14143 NH2 A ARG A 453 ? -29.16801 11.86047 -21.04071 0.762 15.18441 N ? A ? 428 NH2 1
   ATOM 14144 H A ARG A 453 ? -24.97148 15.73610 -16.35512 0.379 8.48127 H ? A ? 428 H 1
   ATOM 14145 HB2 A ARG A 453 ? -26.37597 16.12911 -18.19039 0.762 12.54156 H ? A ? 428 HB2 1
   ATOM 14146 HB3 A ARG A 453 ? -26.58941 14.97871 -19.26577 0.762 12.54156 H ? A ? 428 HB3 1
   ATOM 14147 HG2 A ARG A 453 ? -27.58855 14.79781 -16.62463 0.762 9.50856 H ? A ? 428 HG2 1
   ATOM 14148 HG3 A ARG A 453 ? -28.47580 15.27466 -17.85378 0.762 9.50856 H ? A ? 428 HG3 1
   ATOM 14149 HD2 A ARG A 453 ? -27.34315 12.74600 -17.66074 0.762 13.57017 H ? A ? 428 HD2 1
   ATOM 14150 HD3 A ARG A 453 ? -28.85541 13.07249 -17.29759 0.762 13.57017 H ? A ? 428 HD3 1
   ATOM 14151 HE A ARG A 453 ? -28.45820 13.78736 -19.77772 0.762 13.35383 H ? A ? 428 HE 1
   ATOM 14152 HH11 A ARG A 453 ? -28.69633 10.89727 -18.14511 0.762 21.16744 H ? A ? 428 HH11 1
   ATOM 14153 HH12 A ARG A 453 ? -29.15601 10.09725 -19.31450 0.762 21.16744 H ? A ? 428 HH12 1
   ATOM 14154 HH21 A ARG A 453 ? -29.12150 12.56114 -21.53719 0.762 18.23388 H ? A ? 428 HH21 1
   ATOM 14155 HH22 A ARG A 453 ? -29.41439 11.10923 -21.37915 0.762 18.23388 H ? A ? 428 HH22 1
   ATOM 14156 CB B ARG A 453 ? -26.45930 15.17852 -18.30969 0.238 10.39950 C ? A ? 428 CB 1
   ATOM 14157 CG B ARG A 453 ? -27.68857 14.67969 -17.53632 0.238 8.16392 C ? A ? 428 CG 1
   ATOM 14158 CD B ARG A 453 ? -28.02004 13.24595 -17.87422 0.238 11.32148 C ? A ? 428 CD 1
   ATOM 14159 NE B ARG A 453 ? -28.67015 13.14050 -19.17599 0.238 11.66945 N ? A ? 428 NE 1
   ATOM 14160 CZ B ARG A 453 ? -28.80561 12.01071 -19.85871 0.238 18.09758 C ? A ? 428 CZ 1
   ATOM 14161 NH1 B ARG A 453 ? -28.28756 10.86619 -19.41544 0.238 17.59546 N ? A ? 428 NH1 1
   ATOM 14162 NH2 B ARG A 453 ? -29.47613 12.03103 -21.01259 0.238 16.75941 N ? A ? 428 NH2 1
   ATOM 14163 H B ARG A 453 ? -24.95331 15.74033 -16.35727 0.157 8.48127 H ? A ? 428 H 1
   ATOM 14164 HB2 B ARG A 453 ? -26.38801 16.13489 -18.16416 0.238 12.49198 H ? A ? 428 HB2 1
   ATOM 14165 HB3 B ARG A 453 ? -26.60947 14.99639 -19.25052 0.238 12.49198 H ? A ? 428 HB3 1
   ATOM 14166 HG2 B ARG A 453 ? -27.51149 14.73401 -16.58417 0.238 9.80929 H ? A ? 428 HG2 1
   ATOM 14167 HG3 B ARG A 453 ? -28.45451 15.22991 -17.76325 0.238 9.80929 H ? A ? 428 HG3 1
   ATOM 14168 HD2 B ARG A 453 ? -27.20254 12.72439 -17.89825 0.238 13.59836 H ? A ? 428 HD2 1
   ATOM 14169 HD3 B ARG A 453 ? -28.62193 12.88862 -17.20270 0.238 13.59836 H ? A ? 428 HD3 1
   ATOM 14170 HE B ARG A 453 ? -28.98731 13.85977 -19.52478 0.238 14.01593 H ? A ? 428 HE 1
   ATOM 14171 HH11 B ARG A 453 ? -27.85473 10.84933 -18.67249 0.238 21.12714 H ? A ? 428 HH11 1
   ATOM 14172 HH12 B ARG A 453 ? -28.38597 10.14421 -19.87224 0.238 21.12714 H ? A ? 428 HH12 1
   ATOM 14173 HH21 B ARG A 453 ? -29.81176 12.76806 -21.30196 0.238 20.12388 H ? A ? 428 HH21 1
   ATOM 14174 HH22 B ARG A 453 ? -29.57254 11.30709 -21.46671 0.238 20.12388 H ? A ? 428 HH22 1
   ATOM 14175 H C ARG A 453 ? -24.90845 15.75148 -16.37588 0.464 8.48127 H ? A ? 428 H 1
   ATOM 14176 N B GLY A 454 ? -22.87939 15.36704 -18.46111 0.618 12.39452 N ? A ? 429 N 1
   ATOM 14177 CA B GLY A 454 ? -21.73381 15.47214 -19.35486 0.618 13.54643 C ? A ? 429 CA 1
   ATOM 14178 C B GLY A 454 ? -20.86506 16.72215 -19.38760 0.618 10.40926 C ? A ? 429 C 1
   ATOM 14179 O B GLY A 454 ? -19.77531 16.69703 -19.97461 0.618 10.40878 O ? A ? 429 O 1
   ATOM 14180 H B GLY A 454 ? -22.74086 15.65385 -17.66227 0.618 14.88601 H ? A ? 429 H 1
   ATOM 14181 HA2 B GLY A 454 ? -21.13665 14.73850 -19.14020 0.618 16.26830 H ? A ? 429 HA2 1
   ATOM 14182 HA3 B GLY A 454 ? -22.06583 15.35498 -20.25870 0.618 16.26830 H ? A ? 429 HA3 1
   ATOM 14183 N D GLY A 454 ? -22.81517 15.02170 -18.38553 0.382 12.52270 N ? A ? 429 N 1
   ATOM 14184 CA D GLY A 454 ? -21.59367 14.94197 -19.16777 0.382 12.59566 C ? A ? 429 CA 1
   ATOM 14185 C D GLY A 454 ? -20.76839 16.20459 -19.19957 0.382 10.19711 C ? A ? 429 C 1
   ATOM 14186 O D GLY A 454 ? -19.62473 16.15617 -19.68102 0.382 9.67195 O ? A ? 429 O 1
   ATOM 14187 H D GLY A 454 ? -22.67025 15.18755 -17.55421 0.382 15.03983 H ? A ? 429 H 1
   ATOM 14188 HA2 D GLY A 454 ? -21.03774 14.23606 -18.80234 0.382 15.12737 H ? A ? 429 HA2 1
   ATOM 14189 HA3 D GLY A 454 ? -21.82617 14.71915 -20.08275 0.382 15.12737 H ? A ? 429 HA3 1
   ATOM 14190 N B MET A 455 ? -21.32234 17.83702 -18.82247 0.618 9.08868 N ? A ? 430 N 1
   ATOM 14191 CA B MET A 455 ? -20.62589 19.11015 -19.02220 0.618 7.11528 C ? A ? 430 CA 1
   ATOM 14192 C B MET A 455 ? -19.51452 19.28569 -17.97825 0.618 6.98095 C ? A ? 430 C 1
   ATOM 14193 O B MET A 455 ? -19.54469 20.15388 -17.09424 0.618 6.50221 O ? A ? 430 O 1
   ATOM 14194 CB B MET A 455 ? -21.61458 20.28384 -19.00349 0.618 7.43447 C ? A ? 430 CB 1
   ATOM 14195 CG B MET A 455 ? -20.99685 21.56462 -19.57161 0.618 13.05070 C ? A ? 430 CG 1
   ATOM 14196 SD B MET A 455 ? -22.01824 23.03250 -19.72082 0.618 16.35523 S ? A ? 430 SD 1
   ATOM 14197 CE B MET A 455 ? -22.87630 22.87194 -21.29600 0.618 9.09569 C ? A ? 430 CE 1
   ATOM 14198 H B MET A 455 ? -22.02315 17.88335 -18.32617 0.618 10.91900 H ? A ? 430 H 1
   ATOM 14199 HA B MET A 455 ? -20.21493 19.08135 -19.90037 0.618 8.55092 H ? A ? 430 HA 1
   ATOM 14200 HB2 B MET A 455 ? -22.38923 20.05623 -19.54109 0.618 8.93395 H ? A ? 430 HB2 1
   ATOM 14201 HB3 B MET A 455 ? -21.88530 20.45757 -18.08837 0.618 8.93395 H ? A ? 430 HB3 1
   ATOM 14202 HG2 B MET A 455 ? -20.25198 21.80762 -18.99974 0.618 15.67343 H ? A ? 430 HG2 1
   ATOM 14203 HG3 B MET A 455 ? -20.67721 21.36280 -20.46491 0.618 15.67343 H ? A ? 430 HG3 1
   ATOM 14204 HE1 B MET A 455 ? -22.94197 23.74649 -21.71042 0.618 10.92741 H ? A ? 430 HE1 1
   ATOM 14205 HE2 B MET A 455 ? -22.37472 22.27117 -21.86905 0.618 10.92741 H ? A ? 430 HE2 1
   ATOM 14206 HE3 B MET A 455 ? -23.76362 22.51369 -21.13717 0.618 10.92741 H ? A ? 430 HE3 1
   ATOM 14207 N D MET A 455 ? -21.30022 17.31891 -18.68000 0.382 8.03057 N ? A ? 430 N 1
   ATOM 14208 CA D MET A 455 ? -20.72270 18.65585 -18.85561 0.382 7.17667 C ? A ? 430 CA 1
   ATOM 14209 C D MET A 455 ? -19.62391 18.86506 -17.81859 0.382 7.44441 C ? A ? 430 C 1
   ATOM 14210 O D MET A 455 ? -19.77526 19.55603 -16.79668 0.382 7.72824 O ? A ? 430 O 1
   ATOM 14211 CB D MET A 455 ? -21.82930 19.70402 -18.76134 0.382 8.32550 C ? A ? 430 CB 1
   ATOM 14212 CG D MET A 455 ? -21.56725 20.98802 -19.56308 0.382 9.06848 C ? A ? 430 CG 1
   ATOM 14213 SD D MET A 455 ? -22.86428 22.25973 -19.50777 0.382 7.75173 S ? A ? 430 SD 1
   ATOM 14214 CE D MET A 455 ? -22.32999 23.20044 -18.05808 0.382 22.38572 C ? A ? 430 CE 1
   ATOM 14215 H D MET A 455 ? -22.01841 17.32536 -18.20697 0.382 9.64927 H ? A ? 430 H 1
   ATOM 14216 HA D MET A 455 ? -20.31964 18.72711 -19.73502 0.382 8.62459 H ? A ? 430 HA 1
   ATOM 14217 HB2 D MET A 455 ? -22.65234 19.31405 -19.09514 0.382 10.00319 H ? A ? 430 HB2 1
   ATOM 14218 HB3 D MET A 455 ? -21.93554 19.95711 -17.83098 0.382 10.00319 H ? A ? 430 HB3 1
   ATOM 14219 HG2 D MET A 455 ? -20.75570 21.39566 -19.22232 0.382 10.89476 H ? A ? 430 HG2 1
   ATOM 14220 HG3 D MET A 455 ? -21.44977 20.74309 -20.49427 0.382 10.89476 H ? A ? 430 HG3 1
   ATOM 14221 HE1 D MET A 455 ? -22.95086 23.93065 -17.90905 0.382 26.87545 H ? A ? 430 HE1 1
   ATOM 14222 HE2 D MET A 455 ? -22.31933 22.61264 -17.28654 0.382 26.87545 H ? A ? 430 HE2 1
   ATOM 14223 HE3 D MET A 455 ? -21.43995 23.55073 -18.21937 0.382 26.87545 H ? A ? 430 HE3 1
   ATOM 14224 N B MET A 456 ? -18.47246 18.47477 -18.15137 0.618 7.44415 N ? A ? 431 N 1
   ATOM 14225 CA B MET A 456 ? -17.32095 18.40762 -17.24866 0.618 7.64799 C ? A ? 431 CA 1
   ATOM 14226 C B MET A 456 ? -16.10770 17.98970 -18.06387 0.618 11.25724 C ? A ? 431 C 1
   ATOM 14227 O B MET A 456 ? -16.24331 17.28420 -19.06830 0.618 5.40911 O ? A ? 431 O 1
   ATOM 14228 CB B MET A 456 ? -17.59351 17.43265 -16.09671 0.618 7.04564 C ? A ? 431 CB 1
   ATOM 14229 CG B MET A 456 ? -16.47259 17.27974 -15.05696 0.618 6.42032 C ? A ? 431 CG 1
   ATOM 14230 SD B MET A 456 ? -17.07201 16.93168 -13.39453 0.618 10.09551 S ? A ? 431 SD 1
   ATOM 14231 CE B MET A 456 ? -17.95933 15.36714 -13.65760 0.618 12.30780 C ? A ? 431 CE 1
   ATOM 14232 H B MET A 456 ? -18.40384 17.92907 -18.81251 0.618 8.94556 H ? A ? 431 H 1
   ATOM 14233 HA B MET A 456 ? -17.13794 19.27478 -16.85438 0.618 9.19017 H ? A ? 431 HA 1
   ATOM 14234 HB2 B MET A 456 ? -18.38287 17.73796 -15.62279 0.618 8.46735 H ? A ? 431 HB2 1
   ATOM 14235 HB3 B MET A 456 ? -17.75318 16.55416 -16.47574 0.618 8.46735 H ? A ? 431 HB3 1
   ATOM 14236 HG2 B MET A 456 ? -15.89659 16.54629 -15.32374 0.618 7.71696 H ? A ? 431 HG2 1
   ATOM 14237 HG3 B MET A 456 ? -15.96410 18.10502 -15.02174 0.618 7.71696 H ? A ? 431 HG3 1
   ATOM 14238 HE1 B MET A 456 ? -18.33266 15.06996 -12.81308 0.618 14.78194 H ? A ? 431 HE1 1
   ATOM 14239 HE2 B MET A 456 ? -18.67062 15.51182 -14.30105 0.618 14.78194 H ? A ? 431 HE2 1
   ATOM 14240 HE3 B MET A 456 ? -17.33717 14.70423 -13.99577 0.618 14.78194 H ? A ? 431 HE3 1
   ATOM 14241 N D MET A 456 ? -18.49795 18.19493 -18.07091 0.382 7.57543 N ? A ? 431 N 1
   ATOM 14242 CA D MET A 456 ? -17.34652 18.20502 -17.17770 0.382 7.58911 C ? A ? 431 CA 1
   ATOM 14243 C D MET A 456 ? -16.15108 17.62787 -17.91611 0.382 9.75646 C ? A ? 431 C 1
   ATOM 14244 O D MET A 456 ? -16.30304 16.67183 -18.67773 0.382 4.88784 O ? A ? 431 O 1
   ATOM 14245 CB D MET A 456 ? -17.63385 17.40180 -15.89767 0.382 7.14193 C ? A ? 431 CB 1
   ATOM 14246 CG D MET A 456 ? -16.44799 17.25811 -14.94962 0.382 6.39597 C ? A ? 431 CG 1
   ATOM 14247 SD D MET A 456 ? -16.89909 16.46809 -13.40675 0.382 9.54695 S ? A ? 431 SD 1
   ATOM 14248 CE D MET A 456 ? -17.69090 14.98070 -14.03811 0.382 10.37229 C ? A ? 431 CE 1
   ATOM 14249 H D MET A 456 ? -18.37586 17.71436 -18.77358 0.382 9.10310 H ? A ? 431 H 1
   ATOM 14250 HA D MET A 456 ? -17.14418 19.11746 -16.91808 0.382 9.11952 H ? A ? 431 HA 1
   ATOM 14251 HB2 D MET A 456 ? -18.34485 17.84567 -15.40945 0.382 8.58290 H ? A ? 431 HB2 1
   ATOM 14252 HB3 D MET A 456 ? -17.91344 16.50840 -16.15175 0.382 8.58290 H ? A ? 431 HB3 1
   ATOM 14253 HG2 D MET A 456 ? -15.76426 16.71819 -15.37611 0.382 7.68774 H ? A ? 431 HG2 1
   ATOM 14254 HG3 D MET A 456 ? -16.09608 18.13873 -14.74575 0.382 7.68774 H ? A ? 431 HG3 1
   ATOM 14255 HE1 D MET A 456 ? -17.79683 14.34669 -13.31167 0.382 12.45934 H ? A ? 431 HE1 1
   ATOM 14256 HE2 D MET A 456 ? -18.55905 15.21516 -14.40175 0.382 12.45934 H ? A ? 431 HE2 1
   ATOM 14257 HE3 D MET A 456 ? -17.13371 14.59712 -14.73331 0.382 12.45934 H ? A ? 431 HE3 1
   ATOM 14258 N B GLY A 457 ? -14.92945 18.49230 -17.65136 0.618 7.23998 N ? A ? 432 N 1
   ATOM 14259 CA B GLY A 457 ? -13.67044 18.11561 -18.25726 0.618 7.76756 C ? A ? 432 CA 1
   ATOM 14260 C B GLY A 457 ? -12.57128 18.05744 -17.21533 0.618 7.02665 C ? A ? 432 C 1
   ATOM 14261 O B GLY A 457 ? -12.75183 18.48985 -16.07303 0.618 4.36003 O ? A ? 432 O 1
   ATOM 14262 H B GLY A 457 ? -14.84617 19.06091 -17.01156 0.618 8.70056 H ? A ? 432 H 1
   ATOM 14263 HA2 B GLY A 457 ? -13.75419 17.24288 -18.67226 0.618 9.33365 H ? A ? 432 HA2 1
   ATOM 14264 HA3 B GLY A 457 ? -13.42497 18.76513 -18.93458 0.618 9.33365 H ? A ? 432 HA3 1
   ATOM 14265 N D GLY A 457 ? -14.97688 18.23435 -17.69507 0.382 7.62383 N ? A ? 432 N 1
   ATOM 14266 CA D GLY A 457 ? -13.73264 17.76053 -18.26444 0.382 8.28169 C ? A ? 432 CA 1
   ATOM 14267 C D GLY A 457 ? -12.67175 17.62267 -17.18477 0.382 7.86991 C ? A ? 432 C 1
   ATOM 14268 O D GLY A 457 ? -12.93246 17.86176 -16.00234 0.382 5.16404 O ? A ? 432 O 1
   ATOM 14269 H D GLY A 457 ? -14.88450 18.93626 -17.20682 0.382 9.16118 H ? A ? 432 H 1
   ATOM 14270 HA2 D GLY A 457 ? -13.87018 16.89538 -18.68097 0.382 9.95061 H ? A ? 432 HA2 1
   ATOM 14271 HA3 D GLY A 457 ? -13.41814 18.38728 -18.93465 0.382 9.95061 H ? A ? 432 HA3 1
   ATOM 14272 N B VAL A 458 ? -11.41992 17.50965 -17.62675 0.618 7.56640 N ? A ? 433 N 1
   ATOM 14273 CA B VAL A 458 ? -10.30816 17.20436 -16.72257 0.618 6.52892 C ? A ? 433 CA 1
   ATOM 14274 C B VAL A 458 ? -9.11472 18.09643 -17.06082 0.618 8.50862 C ? A ? 433 C 1
   ATOM 14275 O B VAL A 458 ? -8.71025 18.21964 -18.22832 0.618 8.99310 O ? A ? 433 O 1
   ATOM 14276 CB B VAL A 458 ? -9.90386 15.72080 -16.77748 0.618 8.34621 C ? A ? 433 CB 1
   ATOM 14277 CG1 B VAL A 458 ? -8.62799 15.45980 -15.94069 0.618 10.06075 C ? A ? 433 CG1 1
   ATOM 14278 CG2 B VAL A 458 ? -11.00226 14.83918 -16.28981 0.618 8.41648 C ? A ? 433 CG2 1
   ATOM 14279 H B VAL A 458 ? -11.25829 17.30198 -18.44550 0.618 9.09226 H ? A ? 433 H 1
   ATOM 14280 HA B VAL A 458 ? -10.59516 17.41312 -15.81983 0.618 7.84728 H ? A ? 433 HA 1
   ATOM 14281 HB B VAL A 458 ? -9.72185 15.50449 -17.70537 0.618 10.02804 H ? A ? 433 HB 1
   ATOM 14282 HG11 B VAL A 458 ? -8.55479 14.50870 -15.76478 0.618 12.08549 H ? A ? 433 HG11 1
   ATOM 14283 HG12 B VAL A 458 ? -7.85459 15.76418 -16.44079 0.618 12.08549 H ? A ? 433 HG12 1
   ATOM 14284 HG13 B VAL A 458 ? -8.69373 15.94678 -15.10437 0.618 12.08549 H ? A ? 433 HG13 1
   ATOM 14285 HG21 B VAL A 458 ? -10.70436 13.91660 -16.32148 0.618 10.11236 H ? A ? 433 HG21 1
   ATOM 14286 HG22 B VAL A 458 ? -11.22266 15.08447 -15.37758 0.618 10.11236 H ? A ? 433 HG22 1
   ATOM 14287 HG23 B VAL A 458 ? -11.77795 14.95607 -16.86038 0.618 10.11236 H ? A ? 433 HG23 1
   ATOM 14288 N D VAL A 458 ? -11.46814 17.22430 -17.62121 0.382 7.42853 N ? A ? 433 N 1
   ATOM 14289 CA D VAL A 458 ? -10.36400 16.87440 -16.72732 0.382 6.80902 C ? A ? 433 CA 1
   ATOM 14290 C D VAL A 458 ? -9.16630 17.77768 -16.98980 0.382 8.40456 C ? A ? 433 C 1
   ATOM 14291 O D VAL A 458 ? -8.72599 17.92689 -18.14016 0.382 9.63116 O ? A ? 433 O 1
   ATOM 14292 CB D VAL A 458 ? -9.94594 15.39973 -16.87858 0.382 8.30950 C ? A ? 433 CB 1
   ATOM 14293 CG1 D VAL A 458 ? -8.78119 15.08546 -15.94861 0.382 11.26834 C ? A ? 433 CG1 1
   ATOM 14294 CG2 D VAL A 458 ? -11.09893 14.49005 -16.63516 0.382 10.00484 C ? A ? 433 CG2 1
   ATOM 14295 H D VAL A 458 ? -11.26635 17.14840 -18.45375 0.382 8.92682 H ? A ? 433 H 1
   ATOM 14296 HA D VAL A 458 ? -10.66451 17.03507 -15.81914 0.382 8.18341 H ? A ? 433 HA 1
   ATOM 14297 HB D VAL A 458 ? -9.65043 15.24674 -17.78971 0.382 9.98398 H ? A ? 433 HB 1
   ATOM 14298 HG11 D VAL A 458 ? -8.67123 14.12324 -15.89423 0.382 13.53459 H ? A ? 433 HG11 1
   ATOM 14299 HG12 D VAL A 458 ? -7.97492 15.49095 -16.30413 0.382 13.53459 H ? A ? 433 HG12 1
   ATOM 14300 HG13 D VAL A 458 ? -8.97298 15.44670 -15.06905 0.382 13.53459 H ? A ? 433 HG13 1
   ATOM 14301 HG21 D VAL A 458 ? -10.80779 13.57244 -16.75407 0.382 12.01839 H ? A ? 433 HG21 1
   ATOM 14302 HG22 D VAL A 458 ? -11.41851 14.62086 -15.72871 0.382 12.01839 H ? A ? 433 HG22 1
   ATOM 14303 HG23 D VAL A 458 ? -11.80424 14.69791 -17.26780 0.382 12.01839 H ? A ? 433 HG23 1
   ATOM 14304 N B LEU A 459 ? -8.60267 18.76192 -16.03934 0.618 7.88528 N ? A ? 434 N 1
   ATOM 14305 CA B LEU A 459 ? -7.35169 19.50115 -16.08979 0.618 6.91385 C ? A ? 434 CA 1
   ATOM 14306 C B LEU A 459 ? -6.33683 18.72692 -15.25955 0.618 9.02386 C ? A ? 434 C 1
   ATOM 14307 O B LEU A 459 ? -6.63492 18.33349 -14.12468 0.618 9.46941 O ? A ? 434 O 1
   ATOM 14308 CB B LEU A 459 ? -7.52642 20.90178 -15.53341 0.618 9.41310 C ? A ? 434 CB 1
   ATOM 14309 CG B LEU A 459 ? -6.24040 21.60479 -15.14104 0.618 6.86716 C ? A ? 434 CG 1
   ATOM 14310 CD1 B LEU A 459 ? -5.43996 22.03159 -16.34206 0.618 9.73458 C ? A ? 434 CD1 1
   ATOM 14311 CD2 B LEU A 459 ? -6.55503 22.84142 -14.31699 0.618 7.05112 C ? A ? 434 CD2 1
   ATOM 14312 H B LEU A 459 ? -8.97984 18.80252 -15.26753 0.618 9.47492 H ? A ? 434 H 1
   ATOM 14313 HA B LEU A 459 ? -7.03502 19.58532 -17.00277 0.618 8.30920 H ? A ? 434 HA 1
   ATOM 14314 HB2 B LEU A 459 ? -7.96161 21.44654 -16.20776 0.618 11.30831 H ? A ? 434 HB2 1
   ATOM 14315 HB3 B LEU A 459 ? -8.08243 20.84857 -14.74037 0.618 11.30831 H ? A ? 434 HB3 1
   ATOM 14316 HG B LEU A 459 ? -5.71029 20.97685 -14.62570 0.618 8.25317 H ? A ? 434 HG 1
   ATOM 14317 HD11 B LEU A 459 ? -4.62763 22.46812 -16.04130 0.618 11.69408 H ? A ? 434 HD11 1
   ATOM 14318 HD12 B LEU A 459 ? -5.21867 21.24775 -16.86888 0.618 11.69408 H ? A ? 434 HD12 1
   ATOM 14319 HD13 B LEU A 459 ? -5.96973 22.64754 -16.87201 0.618 11.69408 H ? A ? 434 HD13 1
   ATOM 14320 HD21 B LEU A 459 ? -5.72510 23.28956 -14.09053 0.618 8.47393 H ? A ? 434 HD21 1
   ATOM 14321 HD22 B LEU A 459 ? -7.11898 23.43354 -14.83877 0.618 8.47393 H ? A ? 434 HD22 1
   ATOM 14322 HD23 B LEU A 459 ? -7.01724 22.57246 -13.50772 0.618 8.47393 H ? A ? 434 HD23 1
   ATOM 14323 N D LEU A 459 ? -8.62324 18.34466 -15.90963 0.382 7.30168 N ? A ? 434 N 1
   ATOM 14324 CA D LEU A 459 ? -7.49827 19.27388 -15.96100 0.382 7.83644 C ? A ? 434 CA 1
   ATOM 14325 C D LEU A 459 ? -6.34914 18.61879 -15.21387 0.382 8.95919 C ? A ? 434 C 1
   ATOM 14326 O D LEU A 459 ? -6.50672 18.25877 -14.04085 0.382 9.57984 O ? A ? 434 O 1
   ATOM 14327 CB D LEU A 459 ? -7.83598 20.61239 -15.30975 0.382 7.83227 C ? A ? 434 CB 1
   ATOM 14328 CG D LEU A 459 ? -6.66760 21.49426 -14.87675 0.382 6.54581 C ? A ? 434 CG 1
   ATOM 14329 CD1 D LEU A 459 ? -5.92781 22.05572 -16.08079 0.382 8.56574 C ? A ? 434 CD1 1
   ATOM 14330 CD2 D LEU A 459 ? -7.13438 22.63163 -13.98049 0.382 6.71690 C ? A ? 434 CD2 1
   ATOM 14331 H D LEU A 459 ? -8.90127 18.19945 -15.10887 0.382 8.77460 H ? A ? 434 H 1
   ATOM 14332 HA D LEU A 459 ? -7.25375 19.44410 -16.88411 0.382 9.41631 H ? A ? 434 HA 1
   ATOM 14333 HB2 D LEU A 459 ? -8.35833 21.12818 -15.94378 0.382 9.41131 H ? A ? 434 HB2 1
   ATOM 14334 HB3 D LEU A 459 ? -8.36236 20.43209 -14.51520 0.382 9.41131 H ? A ? 434 HB3 1
   ATOM 14335 HG D LEU A 459 ? -6.05251 20.94162 -14.36965 0.382 7.86756 H ? A ? 434 HG 1
   ATOM 14336 HD11 D LEU A 459 ? -5.19090 22.60501 -15.77071 0.382 10.29147 H ? A ? 434 HD11 1
   ATOM 14337 HD12 D LEU A 459 ? -5.58997 21.32001 -16.61511 0.382 10.29147 H ? A ? 434 HD12 1
   ATOM 14338 HD13 D LEU A 459 ? -6.54162 22.59194 -16.60671 0.382 10.29147 H ? A ? 434 HD13 1
   ATOM 14339 HD21 D LEU A 459 ? -6.37025 23.17914 -13.74124 0.382 8.07286 H ? A ? 434 HD21 1
   ATOM 14340 HD22 D LEU A 459 ? -7.78620 23.16540 -14.46124 0.382 8.07286 H ? A ? 434 HD22 1
   ATOM 14341 HD23 D LEU A 459 ? -7.53735 22.25860 -13.18089 0.382 8.07286 H ? A ? 434 HD23 1
   ATOM 14342 N B GLU A 460 ? -5.14588 18.51965 -15.81960 0.618 6.81658 N ? A ? 435 N 1
   ATOM 14343 CA B GLU A 460 ? -4.02665 17.92868 -15.09626 0.618 8.77469 C ? A ? 435 CA 1
   ATOM 14344 C B GLU A 460 ? -2.91733 18.95301 -15.00571 0.618 8.57261 C ? A ? 435 C 1
   ATOM 14345 O B GLU A 460 ? -2.43052 19.43236 -16.03096 0.618 10.32708 O ? A ? 435 O 1
   ATOM 14346 CB B GLU A 460 ? -3.53055 16.65499 -15.76758 0.618 11.28048 C ? A ? 435 CB 1
   ATOM 14347 CG B GLU A 460 ? -2.59607 15.85483 -14.87775 0.618 19.30174 C ? A ? 435 CG 1
   ATOM 14348 CD B GLU A 460 ? -2.33154 14.44834 -15.39091 0.618 30.34100 C ? A ? 435 CD 1
   ATOM 14349 OE1 B GLU A 460 ? -2.04302 14.30769 -16.60898 0.618 20.33679 O ? A ? 435 OE1 1
   ATOM 14350 OE2 B GLU A 460 ? -2.43613 13.49886 -14.56627 0.618 33.63224 O ? A ? 435 OE2 1
   ATOM 14351 H B GLU A 460 ? -4.96045 18.71839 -16.63552 0.618 8.19248 H ? A ? 435 H 1
   ATOM 14352 HA B GLU A 460 ? -4.31249 17.69848 -14.19837 0.618 10.54222 H ? A ? 435 HA 1
   ATOM 14353 HB2 B GLU A 460 ? -4.29189 16.09499 -15.98590 0.618 13.54917 H ? A ? 435 HB2 1
   ATOM 14354 HB3 B GLU A 460 ? -3.04900 16.89017 -16.57610 0.618 13.54917 H ? A ? 435 HB3 1
   ATOM 14355 HG2 B GLU A 460 ? -1.74454 16.31602 -14.82201 0.618 23.17468 H ? A ? 435 HG2 1
   ATOM 14356 HG3 B GLU A 460 ? -2.99114 15.77983 -13.99503 0.618 23.17468 H ? A ? 435 HG3 1
   ATOM 14357 N D GLU A 460 ? -5.20436 18.48024 -15.87933 0.382 6.92787 N ? A ? 435 N 1
   ATOM 14358 CA D GLU A 460 ? -3.97771 18.01631 -15.24891 0.382 8.83740 C ? A ? 435 CA 1
   ATOM 14359 C D GLU A 460 ? -3.06472 19.19921 -14.99884 0.382 8.84491 C ? A ? 435 C 1
   ATOM 14360 O D GLU A 460 ? -2.82116 20.00868 -15.90749 0.382 8.81094 O ? A ? 435 O 1
   ATOM 14361 CB D GLU A 460 ? -3.24244 17.00097 -16.11224 0.382 10.62168 C ? A ? 435 CB 1
   ATOM 14362 CG D GLU A 460 ? -1.94799 16.48742 -15.46181 0.382 12.79278 C ? A ? 435 CG 1
   ATOM 14363 CD D GLU A 460 ? -1.23887 15.44130 -16.30052 0.382 24.67403 C ? A ? 435 CD 1
   ATOM 14364 OE1 D GLU A 460 ? -1.17795 15.59958 -17.53985 0.382 28.51934 O ? A ? 435 OE1 1
   ATOM 14365 OE2 D GLU A 460 ? -0.73998 14.45912 -15.72380 0.382 29.08476 O ? A ? 435 OE2 1
   ATOM 14366 H D GLU A 460 ? -5.11433 18.65371 -16.71683 0.382 8.32603 H ? A ? 435 H 1
   ATOM 14367 HA D GLU A 460 ? -4.20716 17.59261 -14.40705 0.382 10.61747 H ? A ? 435 HA 1
   ATOM 14368 HB2 D GLU A 460 ? -3.82301 16.23932 -16.26625 0.382 12.75860 H ? A ? 435 HB2 1
   ATOM 14369 HB3 D GLU A 460 ? -3.00891 17.41631 -16.95714 0.382 12.75860 H ? A ? 435 HB3 1
   ATOM 14370 HG2 D GLU A 460 ? -1.34030 17.23315 -15.33734 0.382 15.36392 H ? A ? 435 HG2 1
   ATOM 14371 HG3 D GLU A 460 ? -2.16293 16.08793 -14.60442 0.382 15.36392 H ? A ? 435 HG3 1
   ATOM 14372 N . VAL A 461 ? -2.53890 19.30797 -13.77636 1.000 8.43646 N ? A ? 436 N 1
   ATOM 14373 CA . VAL A 461 ? -1.50155 20.28648 -13.47913 1.000 6.47713 C ? A ? 436 CA 1
   ATOM 14374 C . VAL A 461 ? -0.23426 19.56879 -13.03995 1.000 10.28728 C ? A ? 436 C 1
   ATOM 14375 O . VAL A 461 ? -0.27786 18.71644 -12.15434 1.000 9.10241 O ? A ? 436 O 1
   ATOM 14376 CB . VAL A 461 ? -1.97515 21.29377 -12.42598 1.000 8.90395 C ? A ? 436 CB 1
   ATOM 14377 CG1 . VAL A 461 ? -0.92768 22.32369 -12.09736 1.000 10.62655 C ? A ? 436 CG1 1
   ATOM 14378 CG2 . VAL A 461 ? -3.24893 22.02977 -12.97565 1.000 11.30418 C ? A ? 436 CG2 1
   ATOM 14379 HA . VAL A 461 ? -1.28347 20.77218 -14.28996 1.000 7.78514 H ? A ? 436 HA 1
   ATOM 14380 HB . VAL A 461 ? -2.16935 20.80715 -11.60965 1.000 10.69733 H ? A ? 436 HB 1
   ATOM 14381 HG11 . VAL A 461 ? -1.33172 23.02604 -11.56412 1.000 12.76444 H ? A ? 436 HG11 1
   ATOM 14382 HG12 . VAL A 461 ? -0.21285 21.89888 -11.59791 1.000 12.76444 H ? A ? 436 HG12 1
   ATOM 14383 HG13 . VAL A 461 ? -0.57921 22.69436 -12.92324 1.000 12.76444 H ? A ? 436 HG13 1
   ATOM 14384 HG21 . VAL A 461 ? -3.57957 22.63849 -12.29666 1.000 13.57760 H ? A ? 436 HG21 1
   ATOM 14385 HG22 . VAL A 461 ? -3.00774 22.52456 -13.77434 1.000 13.57760 H ? A ? 436 HG22 1
   ATOM 14386 HG23 . VAL A 461 ? -3.92792 21.37024 -13.18755 1.000 13.57760 H ? A ? 436 HG23 1
   ATOM 14387 H B VAL A 461 ? -2.88896 18.97631 -13.06429 0.618 10.13633 H ? A ? 436 H 1
   ATOM 14388 H D VAL A 461 ? -2.77053 18.82295 -13.10503 0.382 10.13633 H ? A ? 436 H 1
   ATOM 14389 N . GLY A 462 ? 0.86974 19.89540 -13.69493 1.000 12.55882 N ? A ? 437 N 1
   ATOM 14390 CA . GLY A 462 ? 2.16417 19.33612 -13.37999 1.000 9.80861 C ? A ? 437 CA 1
   ATOM 14391 C . GLY A 462 ? 3.24075 20.39041 -13.15634 1.000 17.82841 C ? A ? 437 C 1
   ATOM 14392 O . GLY A 462 ? 4.39461 19.88857 -12.93099 1.000 25.61316 O ? A ? 437 O 1
   ATOM 14393 H . GLY A 462 ? 0.89169 20.45697 -14.34590 1.000 15.08317 H ? A ? 437 H 1
   ATOM 14394 HA2 . GLY A 462 ? 2.09127 18.80359 -12.57252 1.000 11.78292 H ? A ? 437 HA2 1
   ATOM 14395 HA3 . GLY A 462 ? 2.44870 18.76483 -14.11044 1.000 11.78292 H ? A ? 437 HA3 1
   ATOM 14396 N A LEU A 151 ? -25.46419 19.34299 1.91679 0.541 4.02704 N ? A ? 438 N 1
   ATOM 14397 CA A LEU A 151 ? -24.57554 20.50130 1.72399 0.541 4.51081 C ? A ? 438 CA 1
   ATOM 14398 C A LEU A 151 ? -24.44259 21.26179 3.01870 0.541 4.95520 C ? A ? 438 C 1
   ATOM 14399 O A LEU A 151 ? -25.34910 21.19317 3.85204 0.541 4.88773 O ? A ? 438 O 1
   ATOM 14400 CB A LEU A 151 ? -25.12895 21.41355 0.63885 0.541 5.65692 C ? A ? 438 CB 1
   ATOM 14401 CG A LEU A 151 ? -26.33121 22.31603 0.83737 0.541 4.40367 C ? A ? 438 CG 1
   ATOM 14402 CD1 A LEU A 151 ? -27.49127 21.57245 1.49144 0.541 8.38318 C ? A ? 438 CD1 1
   ATOM 14403 CD2 A LEU A 151 ? -25.93073 23.56849 1.69938 0.541 8.12344 C ? A ? 438 CD2 1
   ATOM 14404 HA A LEU A 151 ? -23.69653 20.20246 1.44305 0.541 5.42556 H ? A ? 438 HA 1
   ATOM 14405 HB2 A LEU A 151 ? -24.40455 22.00710 0.38618 0.541 6.80089 H ? A ? 438 HB2 1
   ATOM 14406 HB3 A LEU A 151 ? -25.36271 20.83915 -0.10702 0.541 6.80089 H ? A ? 438 HB3 1
   ATOM 14407 HG A LEU A 151 ? -26.63527 22.61707 -0.03316 0.541 5.29699 H ? A ? 438 HG 1
   ATOM 14408 HD11 A LEU A 151 ? -28.23999 22.18095 1.59171 0.541 10.07240 H ? A ? 438 HD11 1
   ATOM 14409 HD12 A LEU A 151 ? -27.74551 20.82527 0.92753 0.541 10.07240 H ? A ? 438 HD12 1
   ATOM 14410 HD13 A LEU A 151 ? -27.20888 21.24927 2.36133 0.541 10.07240 H ? A ? 438 HD13 1
   ATOM 14411 HD21 A LEU A 151 ? -26.60759 24.25501 1.59237 0.541 9.76072 H ? A ? 438 HD21 1
   ATOM 14412 HD22 A LEU A 151 ? -25.87143 23.30480 2.63097 0.541 9.76072 H ? A ? 438 HD22 1
   ATOM 14413 HD23 A LEU A 151 ? -25.07186 23.90034 1.39422 0.541 9.76072 H ? A ? 438 HD23 1
   ATOM 14414 N B LEU A 151 ? -25.47040 19.32334 1.94238 0.459 3.93190 N ? A ? 438 N 1
   ATOM 14415 CA B LEU A 151 ? -24.63640 20.51455 1.78162 0.459 4.57631 C ? A ? 438 CA 1
   ATOM 14416 C B LEU A 151 ? -24.38783 21.18796 3.12077 0.459 4.99771 C ? A ? 438 C 1
   ATOM 14417 O B LEU A 151 ? -25.15868 21.01527 4.07255 0.459 4.93645 O ? A ? 438 O 1
   ATOM 14418 CB B LEU A 151 ? -25.31204 21.54252 0.86269 0.459 5.21032 C ? A ? 438 CB 1
   ATOM 14419 CG B LEU A 151 ? -26.66455 21.92127 1.46468 0.459 6.02753 C ? A ? 438 CG 1
   ATOM 14420 CD1 B LEU A 151 ? -26.87866 23.36528 1.82367 0.459 4.67598 C ? A ? 438 CD1 1
   ATOM 14421 CD2 B LEU A 151 ? -27.71690 21.52220 0.42966 0.459 6.64155 C ? A ? 438 CD2 1
   ATOM 14422 HA B LEU A 151 ? -23.79437 20.23656 1.38842 0.459 5.50416 H ? A ? 438 HA 1
   ATOM 14423 HB2 B LEU A 151 ? -24.76059 22.33755 0.79386 0.459 6.26496 H ? A ? 438 HB2 1
   ATOM 14424 HB3 B LEU A 151 ? -25.45170 21.15846 -0.01702 0.459 6.26496 H ? A ? 438 HB3 1
   ATOM 14425 HG B LEU A 151 ? -26.72923 21.46321 2.31726 0.459 7.24562 H ? A ? 438 HG 1
   ATOM 14426 HD11 B LEU A 151 ? -27.74065 23.45808 2.25871 0.459 5.62376 H ? A ? 438 HD11 1
   ATOM 14427 HD12 B LEU A 151 ? -26.17243 23.64930 2.42490 0.459 5.62376 H ? A ? 438 HD12 1
   ATOM 14428 HD13 B LEU A 151 ? -26.85783 23.89851 1.01365 0.459 5.62376 H ? A ? 438 HD13 1
   ATOM 14429 HD21 B LEU A 151 ? -28.59955 21.65380 0.80980 0.459 7.98244 H ? A ? 438 HD21 1
   ATOM 14430 HD22 B LEU A 151 ? -27.61036 22.07676 -0.35902 0.459 7.98244 H ? A ? 438 HD22 1
   ATOM 14431 HD23 B LEU A 151 ? -27.59282 20.58875 0.19688 0.459 7.98244 H ? A ? 438 HD23 1
   ATOM 14432 N . ARG A 440 ? -4.69225 15.98851 -10.76441 1.000 8.72428 N ? A ? 439 N 1
   ATOM 14433 CA . ARG A 440 ? -5.78845 15.89126 -11.69329 1.000 10.84898 C ? A ? 439 CA 1
   ATOM 14434 C . ARG A 440 ? -7.05557 16.42711 -11.02336 1.000 6.89922 C ? A ? 439 C 1
   ATOM 14435 O . ARG A 440 ? -7.44506 15.99086 -9.96420 1.000 8.52829 O ? A ? 439 O 1
   ATOM 14436 HA . ARG A 440 ? -5.61375 16.40724 -12.49587 1.000 13.03136 H ? A ? 439 HA 1
   ATOM 14437 CB A ARG A 440 ? -5.97666 14.45285 -12.16702 0.427 12.97189 C ? A ? 439 CB 1
   ATOM 14438 CG A ARG A 440 ? -4.88799 14.03312 -13.13379 0.427 15.42614 C ? A ? 439 CG 1
   ATOM 14439 CD A ARG A 440 ? -5.23485 12.74600 -13.85971 0.427 18.66464 C ? A ? 439 CD 1
   ATOM 14440 NE A ARG A 440 ? -4.21049 12.42567 -14.85409 0.427 24.33437 N ? A ? 439 NE 1
   ATOM 14441 CZ A ARG A 440 ? -4.25932 11.37301 -15.65838 0.427 27.38901 C ? A ? 439 CZ 1
   ATOM 14442 NH1 A ARG A 440 ? -5.29085 10.54827 -15.64251 0.427 27.26023 N ? A ? 439 NH1 1
   ATOM 14443 NH2 A ARG A 440 ? -3.25287 11.14645 -16.50304 0.427 31.54207 N ? A ? 439 NH2 1
   ATOM 14444 HB2 A ARG A 440 ? -5.94990 13.85813 -11.40120 0.427 15.57885 H ? A ? 439 HB2 1
   ATOM 14445 HB3 A ARG A 440 ? -6.83169 14.37436 -12.61832 0.427 15.57885 H ? A ? 439 HB3 1
   ATOM 14446 HG2 A ARG A 440 ? -4.76383 14.73021 -13.79677 0.427 18.52395 H ? A ? 439 HG2 1
   ATOM 14447 HG3 A ARG A 440 ? -4.06323 13.89094 -12.64343 0.427 18.52395 H ? A ? 439 HG3 1
   ATOM 14448 HD2 A ARG A 440 ? -5.28530 12.01688 -13.22195 0.427 22.41015 H ? A ? 439 HD2 1
   ATOM 14449 HD3 A ARG A 440 ? -6.08558 12.84861 -14.31428 0.427 22.41015 H ? A ? 439 HD3 1
   ATOM 14450 HE A ARG A 440 ? -3.53457 12.95317 -14.92096 0.427 29.21383 H ? A ? 439 HE 1
   ATOM 14451 HH11 A ARG A 440 ? -5.94623 10.68971 -15.10392 0.427 32.72486 H ? A ? 439 HH11 1
   ATOM 14452 HH12 A ARG A 440 ? -5.30713 9.86983 -16.17076 0.427 32.72486 H ? A ? 439 HH12 1
   ATOM 14453 HH21 A ARG A 440 ? -2.57951 11.68105 -16.52286 0.427 37.86307 H ? A ? 439 HH21 1
   ATOM 14454 HH22 A ARG A 440 ? -3.27706 10.46572 -17.02804 0.427 37.86307 H ? A ? 439 HH22 1
   ATOM 14455 CB B ARG A 440 ? -5.97804 14.44692 -12.10246 0.573 12.91576 C ? A ? 439 CB 1
   ATOM 14456 CG B ARG A 440 ? -6.46992 14.27253 -13.49660 0.573 21.10165 C ? A ? 439 CG 1
   ATOM 14457 CD B ARG A 440 ? -6.52577 12.77918 -13.82107 0.573 20.58435 C ? A ? 439 CD 1
   ATOM 14458 NE B ARG A 440 ? -5.47481 12.30930 -14.72251 0.573 28.02583 N ? A ? 439 NE 1
   ATOM 14459 CZ B ARG A 440 ? -5.60546 11.25871 -15.51548 0.573 26.62766 C ? A ? 439 CZ 1
   ATOM 14460 NH1 B ARG A 440 ? -6.67625 10.53860 -15.56119 0.573 26.58172 N ? A ? 439 NH1 1
   ATOM 14461 NH2 B ARG A 440 ? -4.60512 10.89577 -16.28275 0.573 31.04249 N ? A ? 439 NH2 1
   ATOM 14462 HB2 B ARG A 440 ? -5.12594 13.98902 -12.03065 0.573 15.51149 H ? A ? 439 HB2 1
   ATOM 14463 HB3 B ARG A 440 ? -6.62575 14.03770 -11.50757 0.573 15.51149 H ? A ? 439 HB3 1
   ATOM 14464 HG2 B ARG A 440 ? -7.36038 14.64750 -13.58261 0.573 25.33456 H ? A ? 439 HG2 1
   ATOM 14465 HG3 B ARG A 440 ? -5.86523 14.70784 -14.11768 0.573 25.33456 H ? A ? 439 HG3 1
   ATOM 14466 HD2 B ARG A 440 ? -6.44411 12.28019 -12.99327 0.573 24.71380 H ? A ? 439 HD2 1
   ATOM 14467 HD3 B ARG A 440 ? -7.37820 12.58642 -14.24192 0.573 24.71380 H ? A ? 439 HD3 1
   ATOM 14468 HE B ARG A 440 ? -4.73050 12.73984 -14.73800 0.573 33.64358 H ? A ? 439 HE 1
   ATOM 14469 HH11 B ARG A 440 ? -7.34766 10.73416 -15.06062 0.573 31.91065 H ? A ? 439 HH11 1
   ATOM 14470 HH12 B ARG A 440 ? -6.71804 9.86341 -16.09221 0.573 31.91065 H ? A ? 439 HH12 1
   ATOM 14471 HH21 B ARG A 440 ? -3.86902 11.34024 -16.26853 0.573 37.26358 H ? A ? 439 HH21 1
   ATOM 14472 HH22 B ARG A 440 ? -4.68546 10.21338 -16.79995 0.573 37.26358 H ? A ? 439 HH22 1
   HETATM 14473 CU . CU A 1463 ? -17.08195 20.03021 -9.12206 0.265 16.58386 Cu ? B ? . CU 1
   HETATM 14474 CU . CU A 1464 ? -25.08019 23.99075 -17.49124 1.000 14.46280 Cu ? C ? . CU 1
   HETATM 14475 CU . CU A 1465 ? -19.78071 23.10430 -5.72077 1.000 9.60078 Cu ? D ? . CU 1
   HETATM 14476 C1 . MPD A 1466 ? -20.18631 38.11729 -6.25009 1.000 11.00674 C ? E ? . C1 1
   HETATM 14477 C2 . MPD A 1466 ? -20.49790 36.86501 -7.03618 1.000 17.18688 C ? E ? . C2 1
   HETATM 14478 C3 . MPD A 1466 ? -20.49787 37.24466 -8.51193 1.000 19.98649 C ? E ? . C3 1
   HETATM 14479 C4 . MPD A 1466 ? -21.28643 38.46567 -8.88042 1.000 22.87149 C ? E ? . C4 1
   HETATM 14480 C5 . MPD A 1466 ? -21.64732 38.56726 -10.30533 1.000 23.51370 C ? E ? . C5 1
   HETATM 14481 CM . MPD A 1466 ? -21.91097 36.42089 -6.62912 1.000 16.54716 C ? E ? . CM 1
   HETATM 14482 O2 . MPD A 1466 ? -19.51341 35.86094 -6.69579 1.000 16.64032 O ? E ? . O2 1
   HETATM 14483 O4 . MPD A 1466 ? -20.54471 39.68495 -8.67020 1.000 18.81598 O ? E ? . O4 1
   HETATM 14484 H11 . MPD A 1466 ? -20.93869 38.72928 -6.26710 1.000 13.22067 H ? E ? . H11 1
   HETATM 14485 H12 . MPD A 1466 ? -19.41603 38.57386 -6.62308 1.000 13.22067 H ? E ? . H12 1
   HETATM 14486 H13 . MPD A 1466 ? -19.99189 37.90199 -5.32449 1.000 13.22067 H ? E ? . H13 1
   HETATM 14487 H31 . MPD A 1466 ? -19.57786 37.36990 -8.79262 1.000 23.99638 H ? E ? . H31 1
   HETATM 14488 H32 . MPD A 1466 ? -20.83499 36.48966 -9.01910 1.000 23.99638 H ? E ? . H32 1
   HETATM 14489 H4 . MPD A 1466 ? -22.05302 38.36296 -8.29502 1.000 27.45837 H ? E ? . H4 1
   HETATM 14490 H51 . MPD A 1466 ? -22.28663 39.28293 -10.44676 1.000 28.22902 H ? E ? . H51 1
   HETATM 14491 H52 . MPD A 1466 ? -20.86264 38.75031 -10.84539 1.000 28.22902 H ? E ? . H52 1
   HETATM 14492 H53 . MPD A 1466 ? -22.04451 37.73944 -10.61813 1.000 28.22902 H ? E ? . H53 1
   HETATM 14493 HM1 . MPD A 1466 ? -22.53070 37.16636 -6.59587 1.000 19.86917 H ? E ? . HM1 1
   HETATM 14494 HM2 . MPD A 1466 ? -21.92309 36.00630 -5.75227 1.000 19.86917 H ? E ? . HM2 1
   HETATM 14495 HM3 . MPD A 1466 ? -22.28190 35.77485 -7.25037 1.000 19.86917 H ? E ? . HM3 1
   HETATM 14496 HO2 . MPD A 1466 ? -19.42621 35.88936 -5.85075 1.000 19.98097 H ? E ? . HO2 1
   HETATM 14497 HO4 . MPD A 1466 ? -20.74999 40.00428 -7.90968 1.000 22.59176 H ? E ? . HO4 1
   HETATM 14498 C1 . MPD A 1467 ? -39.72463 16.22847 -21.36887 1.000 35.07935 C ? F ? . C1 1
   HETATM 14499 C2 . MPD A 1467 ? -38.66416 16.13643 -22.46568 1.000 37.54847 C ? F ? . C2 1
   HETATM 14500 C3 . MPD A 1467 ? -37.46455 15.35760 -21.93329 1.000 31.72170 C ? F ? . C3 1
   HETATM 14501 C4 . MPD A 1467 ? -36.30598 15.28360 -22.93776 1.000 32.89163 C ? F ? . C4 1
   HETATM 14502 C5 . MPD A 1467 ? -36.07293 13.90574 -23.47424 1.000 57.28797 C ? F ? . C5 1
   HETATM 14503 CM . MPD A 1467 ? -39.22987 15.43793 -23.70950 1.000 40.85829 C ? F ? . CM 1
   HETATM 14504 O2 . MPD A 1467 ? -38.26034 17.46468 -22.76672 1.000 46.10634 O ? F ? . O2 1
   HETATM 14505 O4 . MPD A 1467 ? -35.17981 15.79270 -22.19828 1.000 39.33597 O ? F ? . O4 1
   HETATM 14506 H11 . MPD A 1467 ? -40.41435 16.86609 -21.61100 1.000 42.10780 H ? F ? . H11 1
   HETATM 14507 H12 . MPD A 1467 ? -39.32805 16.51480 -20.53122 1.000 42.10780 H ? F ? . H12 1
   HETATM 14508 H13 . MPD A 1467 ? -40.14583 15.36653 -21.22555 1.000 42.10780 H ? F ? . H13 1
   HETATM 14509 H31 . MPD A 1467 ? -37.15767 15.77069 -21.11104 1.000 38.07862 H ? F ? . H31 1
   HETATM 14510 H32 . MPD A 1467 ? -37.74842 14.46095 -21.69594 1.000 38.07862 H ? F ? . H32 1
   HETATM 14511 H4 . MPD A 1467 ? -36.49384 15.81841 -23.72489 1.000 39.48254 H ? F ? . H4 1
   HETATM 14512 H51 . MPD A 1467 ? -35.87167 13.93673 -24.42262 1.000 68.75815 H ? F ? . H51 1
   HETATM 14513 H52 . MPD A 1467 ? -36.85916 13.35164 -23.34890 1.000 68.75815 H ? F ? . H52 1
   HETATM 14514 H53 . MPD A 1467 ? -35.32787 13.48246 -23.01967 1.000 68.75815 H ? F ? . H53 1
   HETATM 14515 HM1 . MPD A 1467 ? -39.34557 14.48500 -23.57006 1.000 49.04253 H ? F ? . HM1 1
   HETATM 14516 HM2 . MPD A 1467 ? -40.09680 15.79203 -23.96238 1.000 49.04253 H ? F ? . HM2 1
   HETATM 14517 HM3 . MPD A 1467 ? -38.64910 15.54057 -24.47962 1.000 49.04253 H ? F ? . HM3 1
   HETATM 14518 HO2 . MPD A 1467 ? -38.88478 17.80380 -23.23317 1.000 55.34019 H ? F ? . HO2 1
   HETATM 14519 HO4 . MPD A 1467 ? -34.58494 16.05244 -22.74707 1.000 47.21575 H ? F ? . HO4 1
   HETATM 14520 C1 . MPD A 1468 ? -30.83623 8.59035 -13.33899 1.000 48.36570 C ? G ? . C1 1
   HETATM 14521 C2 . MPD A 1468 ? -30.06531 8.60068 -14.64564 1.000 55.23740 C ? G ? . C2 1
   HETATM 14522 C3 . MPD A 1468 ? -28.69640 9.22940 -14.35571 1.000 44.61673 C ? G ? . C3 1
   HETATM 14523 C4 . MPD A 1468 ? -28.31514 10.37710 -15.25057 1.000 27.91600 C ? G ? . C4 1
   HETATM 14524 C5 . MPD A 1468 ? -27.69424 9.91261 -16.55305 1.000 12.95377 C ? G ? . C5 1
   HETATM 14525 CM . MPD A 1468 ? -29.92889 7.15915 -15.20085 1.000 81.03955 C ? G ? . CM 1
   HETATM 14526 O2 . MPD A 1468 ? -30.83968 9.39016 -15.54656 1.000 62.95079 O ? G ? . O2 1
   HETATM 14527 O4 . MPD A 1468 ? -27.30964 11.20490 -14.61046 1.000 30.00705 O ? G ? . O4 1
   HETATM 14528 H11 . MPD A 1468 ? -31.75176 8.30401 -13.48293 1.000 58.05142 H ? G ? . H11 1
   HETATM 14529 H12 . MPD A 1468 ? -30.85447 9.47622 -12.94427 1.000 58.05142 H ? G ? . H12 1
   HETATM 14530 H13 . MPD A 1468 ? -30.42562 7.98382 -12.70305 1.000 58.05142 H ? G ? . H13 1
   HETATM 14531 H31 . MPD A 1468 ? -28.02013 8.53726 -14.42280 1.000 53.55266 H ? G ? . H31 1
   HETATM 14532 H32 . MPD A 1468 ? -28.68548 9.52970 -13.43343 1.000 53.55266 H ? G ? . H32 1
   HETATM 14533 H4 . MPD A 1468 ? -29.14292 10.86096 -15.39740 1.000 33.51178 H ? G ? . H4 1
   HETATM 14534 H51 . MPD A 1468 ? -27.04909 9.20628 -16.39247 1.000 15.55711 H ? G ? . H51 1
   HETATM 14535 H52 . MPD A 1468 ? -28.37446 9.57121 -17.15442 1.000 15.55711 H ? G ? . H52 1
   HETATM 14536 H53 . MPD A 1468 ? -27.23802 10.64529 -16.99571 1.000 15.55711 H ? G ? . H53 1
   HETATM 14537 HM1 . MPD A 1468 ? -30.79214 6.73512 -15.32694 1.000 97.26004 H ? G ? . HM1 1
   HETATM 14538 HM2 . MPD A 1468 ? -29.47928 7.14177 -16.06018 1.000 97.26004 H ? G ? . HM2 1
   HETATM 14539 HM3 . MPD A 1468 ? -29.41936 6.58725 -14.60570 1.000 97.26004 H ? G ? . HM3 1
   HETATM 14540 HO2 . MPD A 1468 ? -31.50378 8.91060 -15.77347 1.000 75.55353 H ? G ? . HO2 1
   HETATM 14541 HO4 . MPD A 1468 ? -27.26356 11.94821 -15.02019 1.000 36.02105 H ? G ? . HO4 1
   HETATM 14542 C1 . MRD A 1469 ? -1.68054 32.39404 -7.08862 1.000 27.85946 C ? H ? . C1 1
   HETATM 14543 C2 . MRD A 1469 ? -1.44232 33.33219 -5.90516 1.000 27.46068 C ? H ? . C2 1
   HETATM 14544 C3 . MRD A 1469 ? -2.53985 33.13479 -4.87478 1.000 18.62663 C ? H ? . C3 1
   HETATM 14545 C4 . MRD A 1469 ? -2.50284 34.12324 -3.71723 1.000 19.82325 C ? H ? . C4 1
   HETATM 14546 C5 . MRD A 1469 ? -3.71227 33.87589 -2.85143 1.000 18.66912 C ? H ? . C5 1
   HETATM 14547 CM . MRD A 1469 ? -1.38861 34.75212 -6.37909 1.000 27.69095 C ? H ? . CM 1
   HETATM 14548 O2 . MRD A 1469 ? -0.18789 33.09687 -5.28276 1.000 27.28104 O ? H ? . O2 1
   HETATM 14549 O4 . MRD A 1469 ? -1.33388 33.86840 -2.96330 1.000 24.19188 O ? H ? . O4 1
   HETATM 14550 H2 . MRD A 1469 ? 0.42577 33.27575 -5.84305 1.000 32.74983 H ? H ? . H2 1
   HETATM 14551 HA . MRD A 1469 ? -1.10765 34.60524 -2.60499 1.000 29.04284 H ? H ? . HA 1
   HETATM 14552 H4 . MRD A 1469 ? -2.53777 35.04822 -4.00723 1.000 23.80049 H ? H ? . H4 1
   HETATM 14553 H1C1 . MRD A 1469 ? -1.69221 31.46792 -6.80038 1.000 33.44393 H ? H ? . H1C1 1
   HETATM 14554 H1C2 . MRD A 1469 ? -2.52982 32.58443 -7.51685 1.000 33.44393 H ? H ? . H1C2 1
   HETATM 14555 H1C3 . MRD A 1469 ? -0.98180 32.49100 -7.75439 1.000 33.44393 H ? H ? . H1C3 1
   HETATM 14556 H3C1 . MRD A 1469 ? -2.48261 32.23198 -4.52469 1.000 22.36454 H ? H ? . H3C1 1
   HETATM 14557 H3C2 . MRD A 1469 ? -3.40058 33.19529 -5.31793 1.000 22.36454 H ? H ? . H3C2 1
   HETATM 14558 H5C1 . MRD A 1469 ? -3.73134 34.48321 -2.09532 1.000 22.41552 H ? H ? . H5C1 1
   HETATM 14559 H5C2 . MRD A 1469 ? -4.53306 34.00191 -3.35275 1.000 22.41552 H ? H ? . H5C2 1
   HETATM 14560 H5C3 . MRD A 1469 ? -3.71422 32.97040 -2.50360 1.000 22.41552 H ? H ? . H5C3 1
   HETATM 14561 HMC1 . MRD A 1469 ? -0.90562 35.30370 -5.74396 1.000 33.24172 H ? H ? . HMC1 1
   HETATM 14562 HMC2 . MRD A 1469 ? -0.93931 34.80662 -7.23703 1.000 33.24172 H ? H ? . HMC2 1
   HETATM 14563 HMC3 . MRD A 1469 ? -2.28440 35.11076 -6.47827 1.000 33.24172 H ? H ? . HMC3 1
   HETATM 14564 C1 . MPD A 1470 ? -20.87508 42.28278 -11.59534 1.000 39.21544 C ? I ? . C1 1
   HETATM 14565 C2 . MPD A 1470 ? -21.88022 42.84913 -10.59090 1.000 36.29881 C ? I ? . C2 1
   HETATM 14566 C3 . MPD A 1470 ? -23.18225 43.04711 -11.38234 1.000 43.57867 C ? I ? . C3 1
   HETATM 14567 C4 . MPD A 1470 ? -24.39138 43.65137 -10.64539 1.000 65.37990 C ? I ? . C4 1
   HETATM 14568 C5 . MPD A 1470 ? -24.26598 45.16330 -10.58113 1.000 36.65847 C ? I ? . C5 1
   HETATM 14569 CM . MPD A 1470 ? -22.07072 41.90853 -9.37694 1.000 21.36453 C ? I ? . CM 1
   HETATM 14570 O2 . MPD A 1470 ? -21.38158 44.07077 -10.07271 1.000 43.12125 O ? I ? . O2 1
   HETATM 14571 O4 . MPD A 1470 ? -24.47760 43.04523 -9.35783 1.000 23.63491 O ? I ? . O4 1
   HETATM 14572 H11 . MPD A 1470 ? -20.01165 42.14395 -11.17569 1.000 47.07112 H ? I ? . H11 1
   HETATM 14573 H12 . MPD A 1470 ? -20.75505 42.89140 -12.34104 1.000 47.07112 H ? I ? . H12 1
   HETATM 14574 H13 . MPD A 1470 ? -21.18204 41.43179 -11.94534 1.000 47.07112 H ? I ? . H13 1
   HETATM 14575 H31 . MPD A 1470 ? -22.97982 43.60794 -12.14745 1.000 52.30699 H ? I ? . H31 1
   HETATM 14576 H32 . MPD A 1470 ? -23.44339 42.18446 -11.74088 1.000 52.30699 H ? I ? . H32 1
   HETATM 14577 H4 . MPD A 1470 ? -25.20985 43.44367 -11.12275 1.000 78.46847 H ? I ? . H4 1
   HETATM 14578 H51 . MPD A 1470 ? -23.44996 45.42038 -10.12407 1.000 44.00274 H ? I ? . H51 1
   HETATM 14579 H52 . MPD A 1470 ? -24.24685 45.54382 -11.47317 1.000 44.00274 H ? I ? . H52 1
   HETATM 14580 H53 . MPD A 1470 ? -25.01624 45.54938 -10.10264 1.000 44.00274 H ? I ? . H53 1
   HETATM 14581 HM1 . MPD A 1470 ? -22.52030 41.08484 -9.62250 1.000 25.65003 H ? I ? . HM1 1
   HETATM 14582 HM2 . MPD A 1470 ? -22.60188 42.32070 -8.67774 1.000 25.65003 H ? I ? . HM2 1
   HETATM 14583 HM3 . MPD A 1470 ? -21.22417 41.65747 -8.97542 1.000 25.65003 H ? I ? . HM3 1
   HETATM 14584 HO2 . MPD A 1470 ? -20.82819 43.86254 -9.46207 1.000 51.75809 H ? I ? . HO2 1
   HETATM 14585 HO4 . MPD A 1470 ? -25.27990 42.79917 -9.22268 1.000 28.37448 H ? I ? . HO4 1
   HETATM 14586 C1 . MRD A 1471 ? -7.02542 36.47490 2.34815 1.000 36.90008 C ? J ? . C1 1
   HETATM 14587 C2 . MRD A 1471 ? -6.70007 37.93432 2.47022 1.000 38.61688 C ? J ? . C2 1
   HETATM 14588 C3 . MRD A 1471 ? -6.10217 38.18548 3.85795 1.000 53.52347 C ? J ? . C3 1
   HETATM 14589 C4 . MRD A 1471 ? -5.19702 39.38244 4.06203 1.000 79.28860 C ? J ? . C4 1
   HETATM 14590 C5 . MRD A 1471 ? -3.87892 38.96991 4.04006 1.000 56.74614 C ? J ? . C5 1
   HETATM 14591 CM . MRD A 1471 ? -5.79338 38.31598 1.33884 1.000 40.47319 C ? J ? . CM 1
   HETATM 14592 O2 . MRD A 1471 ? -7.91739 38.68477 2.28180 1.000 24.19409 O ? J ? . O2 1
   HETATM 14593 O4 . MRD A 1471 ? -5.47443 40.47737 3.19153 1.000 88.21128 O ? J ? . O4 1
   HETATM 14594 H2 . MRD A 1471 ? -8.02208 38.81884 1.44900 1.000 29.04550 H ? J ? . H2 1
   HETATM 14595 HA . MRD A 1471 ? -4.90687 41.08390 3.37180 1.000 105.86612 H ? J ? . HA 1
   HETATM 14596 H4 . MRD A 1471 ? -5.32571 39.75108 4.94997 1.000 95.15890 H ? J ? . H4 1
   HETATM 14597 H1C1 . MRD A 1471 ? -6.21956 35.93593 2.37964 1.000 44.29268 H ? J ? . H1C1 1
   HETATM 14598 H1C2 . MRD A 1471 ? -7.60573 36.18719 3.07021 1.000 44.29268 H ? J ? . H1C2 1
   HETATM 14599 H1C3 . MRD A 1471 ? -7.47673 36.28894 1.50992 1.000 44.29268 H ? J ? . H1C3 1
   HETATM 14600 H3C1 . MRD A 1471 ? -6.83790 38.25632 4.48611 1.000 64.24075 H ? J ? . H3C1 1
   HETATM 14601 H3C2 . MRD A 1471 ? -5.60870 37.39036 4.11324 1.000 64.24075 H ? J ? . H3C2 1
   HETATM 14602 H5C1 . MRD A 1471 ? -3.69467 38.34880 4.76198 1.000 68.10795 H ? J ? . H5C1 1
   HETATM 14603 H5C2 . MRD A 1471 ? -3.66559 38.52463 3.20512 1.000 68.10795 H ? J ? . H5C2 1
   HETATM 14604 H5C3 . MRD A 1471 ? -3.27505 39.72288 4.13638 1.000 68.10795 H ? J ? . H5C3 1
   HETATM 14605 HMC1 . MRD A 1471 ? -4.96366 37.81570 1.38548 1.000 48.58041 H ? J ? . HMC1 1
   HETATM 14606 HMC2 . MRD A 1471 ? -6.21718 38.12899 0.48659 1.000 48.58041 H ? J ? . HMC2 1
   HETATM 14607 HMC3 . MRD A 1471 ? -5.58385 39.26233 1.37648 1.000 48.58041 H ? J ? . HMC3 1
   HETATM 14608 C1 . MPD A 1472 ? -32.07978 9.75283 -18.38225 1.000 51.20448 C ? K ? . C1 1
   HETATM 14609 C2 . MPD A 1472 ? -33.17700 10.60134 -18.99664 1.000 54.94297 C ? K ? . C2 1
   HETATM 14610 C3 . MPD A 1472 ? -33.25858 10.20308 -20.46271 1.000 55.43642 C ? K ? . C3 1
   HETATM 14611 C4 . MPD A 1472 ? -33.90014 11.26081 -21.36774 1.000 55.60209 C ? K ? . C4 1
   HETATM 14612 C5 . MPD A 1472 ? -35.35540 10.96213 -21.61460 1.000 64.16703 C ? K ? . C5 1
   HETATM 14613 CM . MPD A 1472 ? -34.52136 10.40874 -18.25000 1.000 42.81478 C ? K ? . CM 1
   HETATM 14614 O2 . MPD A 1472 ? -32.77631 11.96916 -18.94626 1.000 42.91647 O ? K ? . O2 1
   HETATM 14615 O4 . MPD A 1472 ? -33.12690 11.27662 -22.56470 1.000 65.03797 O ? K ? . O4 1
   HETATM 14616 H11 . MPD A 1472 ? -32.37908 8.83775 -18.26414 1.000 61.45796 H ? K ? . H11 1
   HETATM 14617 H12 . MPD A 1472 ? -31.29406 9.74348 -18.95099 1.000 61.45796 H ? K ? . H12 1
   HETATM 14618 H13 . MPD A 1472 ? -31.82154 10.10139 -17.51466 1.000 61.45796 H ? K ? . H13 1
   HETATM 14619 H31 . MPD A 1472 ? -32.36400 10.00716 -20.78247 1.000 66.53629 H ? K ? . H31 1
   HETATM 14620 H32 . MPD A 1472 ? -33.75841 9.37476 -20.53309 1.000 66.53629 H ? K ? . H32 1
   HETATM 14621 H4 . MPD A 1472 ? -33.86926 12.13550 -20.94959 1.000 66.73510 H ? K ? . H4 1
   HETATM 14622 H51 . MPD A 1472 ? -35.84730 10.94011 -20.77886 1.000 77.01302 H ? K ? . H51 1
   HETATM 14623 H52 . MPD A 1472 ? -35.45955 10.10196 -22.05067 1.000 77.01302 H ? K ? . H52 1
   HETATM 14624 H53 . MPD A 1472 ? -35.75288 11.64041 -22.18279 1.000 77.01302 H ? K ? . H53 1
   HETATM 14625 HM1 . MPD A 1472 ? -35.21669 10.06970 -18.83520 1.000 51.39032 H ? K ? . HM1 1
   HETATM 14626 HM2 . MPD A 1472 ? -34.85093 11.24026 -17.87468 1.000 51.39032 H ? K ? . HM2 1
   HETATM 14627 HM3 . MPD A 1472 ? -34.44206 9.78081 -17.51495 1.000 51.39032 H ? K ? . HM3 1
   HETATM 14628 HO2 . MPD A 1472 ? -32.88959 12.22134 -18.14247 1.000 51.51235 H ? K ? . HO2 1
   HETATM 14629 HO4 . MPD A 1472 ? -33.29426 11.99269 -22.99100 1.000 78.05815 H ? K ? . HO4 1
   HETATM 14630 C1 . MRD A 1473 ? -29.87225 56.35704 5.41233 1.000 45.87976 C ? L ? . C1 1
   HETATM 14631 C2 . MRD A 1473 ? -28.37306 56.12367 5.35217 1.000 29.95587 C ? L ? . C2 1
   HETATM 14632 C3 . MRD A 1473 ? -27.71630 56.52323 6.65838 1.000 39.74754 C ? L ? . C3 1
   HETATM 14633 C4 . MRD A 1473 ? -28.14913 57.86439 7.28632 1.000 49.49341 C ? L ? . C4 1
   HETATM 14634 C5 . MRD A 1473 ? -27.90094 57.86260 8.78369 1.000 37.40293 C ? L ? . C5 1
   HETATM 14635 CM . MRD A 1473 ? -27.87852 56.88764 4.17403 1.000 39.70535 C ? L ? . CM 1
   HETATM 14636 O2 . MRD A 1473 ? -28.02640 54.72783 5.12907 1.000 30.93802 O ? L ? . O2 1
   HETATM 14637 O4 . MRD A 1473 ? -27.43481 58.91437 6.62025 1.000 44.53891 O ? L ? . O4 1
   HETATM 14638 H2 . MRD A 1473 ? -28.38133 54.47822 4.39817 1.000 37.13821 H ? L ? . H2 1
   HETATM 14639 HA . MRD A 1473 ? -27.94649 59.59308 6.61342 1.000 53.45928 H ? L ? . HA 1
   HETATM 14640 H4 . MRD A 1473 ? -29.10505 58.01549 7.22096 1.000 59.40468 H ? L ? . H4 1
   HETATM 14641 H1C1 . MRD A 1473 ? -30.08132 57.29848 5.30804 1.000 55.06830 H ? L ? . H1C1 1
   HETATM 14642 H1C2 . MRD A 1473 ? -30.32777 55.86996 4.70795 1.000 55.06830 H ? L ? . H1C2 1
   HETATM 14643 H1C3 . MRD A 1473 ? -30.23541 56.06266 6.26224 1.000 55.06830 H ? L ? . H1C3 1
   HETATM 14644 H3C1 . MRD A 1473 ? -26.75670 56.54581 6.51848 1.000 47.70964 H ? L ? . H3C1 1
   HETATM 14645 H3C2 . MRD A 1473 ? -27.87550 55.81698 7.30395 1.000 47.70964 H ? L ? . H3C2 1
   HETATM 14646 H5C1 . MRD A 1473 ? -28.31058 58.63319 9.20711 1.000 44.89611 H ? L ? . H5C1 1
   HETATM 14647 H5C2 . MRD A 1473 ? -28.26911 57.06674 9.19837 1.000 44.89611 H ? L ? . H5C2 1
   HETATM 14648 H5C3 . MRD A 1473 ? -26.95151 57.88664 8.98095 1.000 44.89611 H ? L ? . H5C3 1
   HETATM 14649 HMC1 . MRD A 1473 ? -28.07411 56.40934 3.35313 1.000 47.65901 H ? L ? . HMC1 1
   HETATM 14650 HMC2 . MRD A 1473 ? -26.91906 57.01770 4.23247 1.000 47.65901 H ? L ? . HMC2 1
   HETATM 14651 HMC3 . MRD A 1473 ? -28.30433 57.75812 4.13112 1.000 47.65901 H ? L ? . HMC3 1
   HETATM 14652 C1 . MRD A 1474 ? 4.75283 -15.29930 9.50064 1.000 36.03334 C ? M ? . C1 1
   HETATM 14653 C2 . MRD A 1474 ? 3.26165 -15.02101 9.58814 1.000 35.22043 C ? M ? . C2 1
   HETATM 14654 C3 . MRD A 1474 ? 2.71641 -14.96900 8.17617 1.000 44.56573 C ? M ? . C3 1
   HETATM 14655 C4 . MRD A 1474 ? 1.22564 -15.07025 8.00266 1.000 46.22756 C ? M ? . C4 1
   HETATM 14656 C5 . MRD A 1474 ? 0.38776 -14.16193 8.82925 1.000 58.01001 C ? M ? . C5 1
   HETATM 14657 CM . MRD A 1474 ? 2.60397 -16.07519 10.46114 1.000 25.50886 C ? M ? . CM 1
   HETATM 14658 O2 . MRD A 1474 ? 3.06508 -13.78377 10.29348 1.000 59.43927 O ? M ? . O2 1
   HETATM 14659 O4 . MRD A 1474 ? 0.90478 -14.78028 6.63691 1.000 54.32194 O ? M ? . O4 1
   HETATM 14660 H2 . MRD A 1474 ? 3.52292 -13.80892 11.00920 1.000 71.33971 H ? M ? . H2 1
   HETATM 14661 HA . MRD A 1474 ? 0.16441 -15.16396 6.47213 1.000 65.19892 H ? M ? . HA 1
   HETATM 14662 H4 . MRD A 1474 ? 0.97603 -15.95227 8.31990 1.000 55.48565 H ? M ? . H4 1
   HETATM 14663 H1C1 . MRD A 1474 ? 5.14071 -15.39343 10.38471 1.000 43.25259 H ? M ? . H1C1 1
   HETATM 14664 H1C2 . MRD A 1474 ? 4.92476 -16.11830 9.01014 1.000 43.25259 H ? M ? . H1C2 1
   HETATM 14665 H1C3 . MRD A 1474 ? 5.21461 -14.57683 9.04710 1.000 43.25259 H ? M ? . H1C3 1
   HETATM 14666 H3C1 . MRD A 1474 ? 3.01582 -14.14102 7.76910 1.000 53.49146 H ? M ? . H3C1 1
   HETATM 14667 H3C2 . MRD A 1474 ? 3.13236 -15.68242 7.66732 1.000 53.49146 H ? M ? . H3C2 1
   HETATM 14668 H5C1 . MRD A 1474 ? -0.55510 -14.28391 8.63677 1.000 69.62459 H ? M ? . H5C1 1
   HETATM 14669 H5C2 . MRD A 1474 ? 0.52034 -14.32826 9.77564 1.000 69.62459 H ? M ? . H5C2 1
   HETATM 14670 H5C3 . MRD A 1474 ? 0.60656 -13.23242 8.65883 1.000 69.62459 H ? M ? . H5C3 1
   HETATM 14671 HMC1 . MRD A 1474 ? 1.64661 -15.92669 10.50929 1.000 30.62321 H ? M ? . HMC1 1
   HETATM 14672 HMC2 . MRD A 1474 ? 2.96514 -16.04409 11.36085 1.000 30.62321 H ? M ? . HMC2 1
   HETATM 14673 HMC3 . MRD A 1474 ? 2.75938 -16.96125 10.09833 1.000 30.62321 H ? M ? . HMC3 1
   HETATM 14674 C1 . MRD A 1475 ? -13.66805 -18.72574 30.56210 1.000 29.47388 C ? N ? . C1 1
   HETATM 14675 C2 . MRD A 1475 ? -13.52933 -17.23855 30.27402 1.000 40.45276 C ? N ? . C2 1
   HETATM 14676 C3 . MRD A 1475 ? -12.46599 -17.11598 29.16218 1.000 30.86481 C ? N ? . C3 1
   HETATM 14677 C4 . MRD A 1475 ? -11.02156 -17.48999 29.59595 1.000 76.40614 C ? N ? . C4 1
   HETATM 14678 C5 . MRD A 1475 ? -10.27832 -18.00179 28.35849 1.000 62.45663 C ? N ? . C5 1
   HETATM 14679 CM . MRD A 1475 ? -13.10113 -16.46181 31.47532 1.000 40.26793 C ? N ? . CM 1
   HETATM 14680 O2 . MRD A 1475 ? -14.82667 -16.72217 29.92161 1.000 44.39970 O ? N ? . O2 1
   HETATM 14681 O4 . MRD A 1475 ? -10.34234 -16.42153 30.21559 1.000 44.80980 O ? N ? . O4 1
   HETATM 14682 H2 . MRD A 1475 ? -15.33830 -16.80334 30.59552 1.000 53.29222 H ? N ? . H2 1
   HETATM 14683 HA . MRD A 1475 ? -9.67478 -16.75729 30.62071 1.000 53.78435 H ? N ? . HA 1
   HETATM 14684 H4 . MRD A 1475 ? -11.02588 -18.21190 30.24381 1.000 91.69995 H ? N ? . H4 1
   HETATM 14685 H1C1 . MRD A 1475 ? -13.26800 -18.95253 31.41616 1.000 35.38124 H ? N ? . H1C1 1
   HETATM 14686 H1C2 . MRD A 1475 ? -13.22963 -19.25425 29.87701 1.000 35.38124 H ? N ? . H1C2 1
   HETATM 14687 H1C3 . MRD A 1475 ? -14.60147 -18.98812 30.59027 1.000 35.38124 H ? N ? . H1C3 1
   HETATM 14688 H3C1 . MRD A 1475 ? -12.72840 -17.67795 28.41637 1.000 37.05036 H ? N ? . H3C1 1
   HETATM 14689 H3C2 . MRD A 1475 ? -12.47021 -16.20628 28.82553 1.000 37.05036 H ? N ? . H3C2 1
   HETATM 14690 H5C1 . MRD A 1475 ? -9.47177 -18.47964 28.60757 1.000 74.96054 H ? N ? . H5C1 1
   HETATM 14691 H5C2 . MRD A 1475 ? -10.02050 -17.26918 27.77737 1.000 74.96054 H ? N ? . H5C2 1
   HETATM 14692 H5C3 . MRD A 1475 ? -10.83339 -18.60727 27.84255 1.000 74.96054 H ? N ? . H5C3 1
   HETATM 14693 HMC1 . MRD A 1475 ? -13.81545 -16.42957 32.13076 1.000 48.33410 H ? N ? . HMC1 1
   HETATM 14694 HMC2 . MRD A 1475 ? -12.87086 -15.55280 31.22716 1.000 48.33410 H ? N ? . HMC2 1
   HETATM 14695 HMC3 . MRD A 1475 ? -12.32525 -16.87369 31.88674 1.000 48.33410 H ? N ? . HMC3 1
   HETATM 14696 NA . NA A 1476 ? -26.86086 11.67310 11.19529 1.000 40.66118 Na 1+ O ? . NA 1
   HETATM 14697 O . HOH A 2001 ? -38.12325 33.71146 11.62803 0.984 17.92933 O ? P ? . O 1
   HETATM 14698 O . HOH A 2002 ? -39.28064 37.41688 14.99790 1.000 36.22472 O ? P ? . O 1
   HETATM 14699 O . HOH A 2003 ? -33.22951 37.88167 13.97224 0.998 36.63309 O ? P ? . O 1
   HETATM 14700 O . HOH A 2004 ? -29.08857 33.10443 14.15432 0.845 21.97620 O ? P ? . O 1
   HETATM 14701 O . HOH A 2005 ? -30.42741 26.37436 9.75262 0.893 21.22938 O ? P ? . O 1
   HETATM 14702 O . HOH A 2006 ? -28.74785 26.32171 14.88820 0.671 16.95400 O ? P ? . O 1
   HETATM 14703 O . HOH A 2007 ? -23.41255 31.37399 11.11903 0.935 25.42838 O ? P ? . O 1
   HETATM 14704 O . HOH A 2008 ? -23.37374 33.93417 11.01578 0.549 18.25253 O ? P ? . O 1
   HETATM 14705 O . HOH A 2009 ? -24.19414 28.99479 10.29626 0.988 6.17945 O ? P ? . O 1
   HETATM 14706 O . HOH A 2010 ? -25.53881 29.43998 14.18617 1.000 17.95596 O ? P ? . O 1
   HETATM 14707 O . HOH A 2011 ? -27.73709 23.18690 12.39020 1.000 15.04672 O ? P ? . O 1
   HETATM 14708 O . HOH A 2012 ? -19.78835 23.58870 17.93739 0.811 11.45351 O ? P ? . O 1
   HETATM 14709 O . HOH A 2013 ? -25.71032 22.19322 19.65971 0.990 35.68694 O ? P ? . O 1
   HETATM 14710 O . HOH A 2014 ? -22.62213 25.49947 17.72919 0.993 20.63431 O ? P ? . O 1
   HETATM 14712 O . HOH A 2017 ? -14.01523 21.50527 16.74961 0.993 20.62109 O ? P ? . O 1
   HETATM 14713 O . HOH A 2018 ? -22.18579 29.31413 17.69354 0.762 14.22187 O ? P ? . O 1
   HETATM 14714 O . HOH A 2019 ? -18.78431 31.40138 16.09194 0.996 30.03966 O ? P ? . O 1
   HETATM 14715 O . HOH A 2020 ? -15.75223 21.74452 18.80128 0.993 32.17199 O ? P ? . O 1
   HETATM 14718 O . HOH A 2023 ? -8.55474 27.31052 16.46283 0.634 12.65816 O ? P ? . O 1
   HETATM 14719 O . HOH A 2024 ? -12.69574 29.47739 14.20710 0.948 28.02333 O ? P ? . O 1
   HETATM 14720 O . HOH A 2025 ? -7.78033 20.61001 19.35646 0.863 25.89777 O ? P ? . O 1
   HETATM 14721 O . HOH A 2026 ? -3.57331 22.76413 19.70050 0.868 29.32404 O ? P ? . O 1
   HETATM 14722 O . HOH A 2027 ? -2.83623 23.64331 12.12829 1.000 28.33169 O ? P ? . O 1
   HETATM 14723 O . HOH A 2028 ? -11.68446 20.06740 16.78086 0.997 16.16468 O ? P ? . O 1
   HETATM 14724 O . HOH A 2029 ? -34.15827 17.96611 13.75100 0.821 30.67825 O ? P ? . O 1
   HETATM 14725 O . HOH A 2030 ? -15.49925 19.16660 15.87464 0.762 18.70478 O ? P ? . O 1
   HETATM 14726 O . HOH A 2031 ? -12.61902 12.84951 14.23053 0.928 37.26910 O ? P ? . O 1
   HETATM 14727 O . HOH A 2032 ? -8.28035 14.37888 15.39842 0.974 22.64995 O ? P ? . O 1
   HETATM 14728 O . HOH A 2033 ? -11.95549 13.24388 11.90321 0.948 24.03925 O ? P ? . O 1
   HETATM 14730 O . HOH A 2035 ? -33.96290 10.70268 -0.93616 0.995 40.08311 O ? P ? . O 1
   HETATM 14731 O . HOH A 2036 ? -16.83077 14.28030 15.89535 0.928 17.64067 O ? P ? . O 1
   HETATM 14732 O . HOH A 2037 ? -12.06502 10.45490 13.14238 1.000 41.90741 O ? P ? . O 1
   HETATM 14733 O . HOH A 2038 ? -23.13194 13.28827 11.80515 0.998 25.47570 O ? P ? . O 1
   HETATM 14734 O . HOH A 2039 ? -26.64455 13.07721 8.99639 0.987 13.38920 O ? P ? . O 1
   HETATM 14735 O . HOH A 2040 ? -1.74603 33.12887 9.06313 0.998 39.06839 O ? P ? . O 1
   HETATM 14737 O . HOH A 2042 ? -31.09789 9.32786 10.97097 0.980 41.34573 O ? P ? . O 1
   HETATM 14738 O . HOH A 2043 ? -29.38815 11.48999 11.40531 0.897 29.79114 O ? P ? . O 1
   HETATM 14739 O . HOH A 2044 ? -30.40996 -0.09444 -1.53944 1.000 42.61873 O ? P ? . O 1
   HETATM 14740 O . HOH A 2045 ? -36.32243 18.76481 12.78569 0.769 20.09478 O ? P ? . O 1
   HETATM 14742 O . HOH A 2047 ? -35.03633 21.25100 9.89165 0.691 20.44737 O ? P ? . O 1
   HETATM 14743 O . HOH A 2048 ? -40.59064 23.39536 10.24464 1.000 20.02769 O ? P ? . O 1
   HETATM 14744 O . HOH A 2049 ? -37.71227 24.86606 8.37162 0.731 19.34042 O ? P ? . O 1
   HETATM 14745 O . HOH A 2050 ? -46.30818 23.49467 10.60384 0.988 21.69741 O ? P ? . O 1
   HETATM 14746 O . HOH A 2051 ? -45.19076 14.99481 5.56958 0.992 33.69261 O ? P ? . O 1
   HETATM 14747 O . HOH A 2052 ? -44.46540 15.75955 1.07686 0.726 18.19755 O ? P ? . O 1
   HETATM 14748 O . HOH A 2054 ? -21.21625 -1.63949 6.70552 0.999 35.24237 O ? P ? . O 1
   HETATM 14749 O . HOH A 2055 ? -45.27721 25.29171 2.04751 0.999 36.27729 O ? P ? . O 1
   HETATM 14751 O . HOH A 2058 ? -1.40849 26.46677 0.68276 0.476 19.13162 O ? P ? . O 1
   HETATM 14753 O . HOH A 2060 ? -34.64720 10.86457 1.65771 0.975 29.39628 O ? P ? . O 1
   HETATM 14754 O . HOH A 2061 ? -37.47976 8.13103 7.31495 0.852 30.47433 O ? P ? . O 1
   HETATM 14756 O . HOH A 2063 ? -27.01083 18.40368 5.23701 1.000 7.42403 O ? P ? . O 1
   HETATM 14757 O . HOH A 2064 ? -21.18406 13.34325 0.57776 0.970 11.27966 O ? P ? . O 1
   HETATM 14759 O . HOH A 2066 ? -31.88894 18.85965 12.59930 0.969 28.05615 O ? P ? . O 1
   HETATM 14760 O . HOH A 2067 ? -31.29655 15.08372 13.37979 0.839 22.12591 O ? P ? . O 1
   HETATM 14761 O . HOH A 2068 ? -33.97819 11.63833 -3.22124 1.000 34.46239 O ? P ? . O 1
   HETATM 14762 O . HOH A 2069 ? -25.83084 20.93670 12.39873 0.868 18.64619 O ? P ? . O 1
   HETATM 14763 O . HOH A 2070 ? -32.22540 20.69580 10.31041 0.944 17.73459 O ? P ? . O 1
   HETATM 14764 O . HOH A 2071 ? -34.25052 22.75266 7.88928 0.773 18.21751 O ? P ? . O 1
   HETATM 14765 O . HOH A 2072 ? -31.42848 23.22821 10.82840 0.672 21.40990 O ? P ? . O 1
   HETATM 14766 O . HOH A 2073 ? -29.02125 23.63783 9.93121 0.991 12.11874 O ? P ? . O 1
   HETATM 14767 O . HOH A 2074 ? -23.86781 25.26909 6.88704 1.000 6.08640 O ? P ? . O 1
   HETATM 14770 O . HOH A 2077 ? -21.61388 33.70100 9.45627 0.600 17.79248 O ? P ? . O 1
   HETATM 14772 O . HOH A 2079 ? -4.49266 32.36843 11.10656 1.000 24.15860 O ? P ? . O 1
   HETATM 14775 O . HOH A 2082 ? -4.40698 28.57327 12.41732 0.979 22.07460 O ? P ? . O 1
   HETATM 14776 O . HOH A 2084 ? -0.46636 24.82512 9.74658 0.994 26.28811 O ? P ? . O 1
   HETATM 14777 O . HOH A 2085 ? -1.54636 26.89035 5.27903 0.860 30.17566 O ? P ? . O 1
   HETATM 14778 O . HOH A 2086 ? -32.68587 10.27062 -10.34654 1.000 32.11240 O ? P ? . O 1
   HETATM 14779 O . HOH A 2088 ? -43.86873 27.61019 -0.29457 0.684 25.35456 O ? P ? . O 1
   HETATM 14780 O . HOH A 2089 ? -21.49231 2.74259 8.59852 1.000 41.95662 O ? P ? . O 1
   HETATM 14781 O . HOH A 2090 ? -28.72916 4.78159 6.91655 0.593 20.03174 O ? P ? . O 1
   HETATM 14783 O . HOH A 2093 ? -27.42956 0.08780 -1.24726 1.000 29.75221 O ? P ? . O 1
   HETATM 14784 O . HOH A 2094 ? -39.62612 42.92601 -10.52422 0.834 29.14924 O ? P ? . O 1
   HETATM 14785 O . HOH A 2095 ? -31.49987 40.47046 -14.82881 0.928 26.31314 O ? P ? . O 1
   HETATM 14786 O . HOH A 2096 ? -24.04256 0.32330 -4.21653 1.000 38.46052 O ? P ? . O 1
   HETATM 14787 O . HOH A 2097 ? -27.68453 10.23027 -6.69360 0.870 26.65176 O ? P ? . O 1
   HETATM 14788 O . HOH A 2098 ? -36.29843 45.89824 -4.75146 0.995 26.99173 O ? P ? . O 1
   HETATM 14789 O . HOH A 2100 ? -13.53162 13.57004 -2.51278 1.000 12.40848 O ? P ? . O 1
   HETATM 14790 O . HOH A 2101 ? -14.18555 16.79650 -5.36582 0.771 20.98530 O ? P ? . O 1
   HETATM 14791 O . HOH A 2102 ? -13.12159 24.48585 -5.85424 0.992 17.61176 O ? P ? . O 1
   HETATM 14792 O . HOH A 2103 ? -11.39109 23.06833 -4.85760 0.809 9.45633 O ? P ? . O 1
   HETATM 14793 O . HOH A 2104 ? -26.95189 39.84826 -14.29758 0.999 28.37380 O ? P ? . O 1
   HETATM 14794 O . HOH A 2105 ? -24.57109 39.69774 -12.85294 1.000 19.26859 O ? P ? . O 1
   HETATM 14795 O . HOH A 2106 ? -23.63010 37.15315 -13.24565 0.944 12.51501 O ? P ? . O 1
   HETATM 14796 O . HOH A 2107 ? -12.11158 30.02440 -4.41207 1.000 14.72942 O ? P ? . O 1
   HETATM 14797 O . HOH A 2108 ? -4.85798 24.48070 -5.15566 0.653 9.64719 O ? P ? . O 1
   HETATM 14798 O . HOH A 2109 ? -3.16438 25.96620 -3.46852 0.661 20.45885 O ? P ? . O 1
   HETATM 14799 O . HOH A 2110 ? -4.10916 20.07987 0.50297 0.786 20.31718 O ? P ? . O 1
   HETATM 14800 O . HOH A 2111 ? -1.25192 18.45382 -5.01345 0.902 9.42104 O ? P ? . O 1
   HETATM 14801 O . HOH A 2112 ? -6.94738 13.89592 -8.04488 0.825 15.41224 O ? P ? . O 1
   HETATM 14802 O . HOH A 2113 ? -9.21445 12.81427 -0.04373 0.973 24.69108 O ? P ? . O 1
   HETATM 14803 O . HOH A 2114 ? -8.06915 10.95991 -2.44589 0.681 16.89666 O ? P ? . O 1
   HETATM 14804 O . HOH A 2115 ? -10.73674 18.61472 -7.38135 0.997 19.27582 O ? P ? . O 1
   HETATM 14805 O . HOH A 2116 ? -35.86884 38.09691 -18.84498 0.963 36.05920 O ? P ? . O 1
   HETATM 14806 O . HOH A 2117 ? -30.15852 39.78778 -17.42954 0.990 34.63258 O ? P ? . O 1
   HETATM 14807 O . HOH A 2118 ? -16.60445 11.61476 -9.94029 0.566 18.81696 O ? P ? . O 1
   HETATM 14808 O . HOH A 2119 ? -15.40512 13.86682 -11.31783 0.772 24.21380 O ? P ? . O 1
   HETATM 14809 O . HOH A 2120 ? -12.37119 5.56276 -4.96062 0.973 22.06316 O ? P ? . O 1
   HETATM 14810 O . HOH A 2121 ? -12.85104 5.54845 -0.26953 0.884 34.26801 O ? P ? . O 1
   HETATM 14811 O . HOH A 2122 ? -20.03479 -1.20616 4.01355 0.980 19.55405 O ? P ? . O 1
   HETATM 14813 O . HOH A 2124 ? -17.63244 3.28571 8.39540 0.703 13.61374 O ? P ? . O 1
   HETATM 14814 O . HOH A 2125 ? -14.27235 2.52522 5.98845 1.000 20.50189 O ? P ? . O 1
   HETATM 14815 O . HOH A 2126 ? -27.08970 54.10384 16.94617 0.916 37.10702 O ? P ? . O 1
   HETATM 14816 O . HOH A 2127 ? -9.42113 7.70832 5.43871 0.971 22.40275 O ? P ? . O 1
   HETATM 14817 O . HOH A 2128 ? -7.43882 13.34496 3.08331 0.998 26.24816 O ? P ? . O 1
   HETATM 14818 O . HOH A 2129 ? -7.87533 9.35591 4.49225 0.735 22.25146 O ? P ? . O 1
   HETATM 14820 O . HOH A 2131 ? -3.31568 21.05999 2.81823 0.991 26.13211 O ? P ? . O 1
   HETATM 14821 O . HOH A 2132 ? -3.18100 23.99648 2.29187 0.693 26.82960 O ? P ? . O 1
   HETATM 14823 O . HOH A 2134 ? -2.40442 40.34540 -14.10506 0.800 21.24158 O ? P ? . O 1
   HETATM 14824 O . HOH A 2135 ? 5.16370 32.03079 -15.96178 0.871 30.79617 O ? P ? . O 1
   HETATM 14825 O . HOH A 2136 ? -1.60862 30.97343 0.87990 0.816 19.03812 O ? P ? . O 1
   HETATM 14826 O . HOH A 2137 ? -0.72359 28.56114 2.08681 0.987 24.46085 O ? P ? . O 1
   HETATM 14827 O . HOH A 2138 ? -3.23668 34.59087 7.06770 0.908 23.93582 O ? P ? . O 1
   HETATM 14828 O . HOH A 2139 ? 3.34493 37.37780 5.57825 0.930 33.61404 O ? P ? . O 1
   HETATM 14829 O . HOH A 2141 ? -6.84085 34.37009 -1.32111 1.000 11.07970 O ? P ? . O 1
   HETATM 14830 O . HOH A 2142 ? -4.70944 30.67167 -0.69610 0.681 21.41199 O ? P ? . O 1
   HETATM 14831 O . HOH A 2143 ? -3.31834 37.73493 -0.93175 0.796 14.37124 O ? P ? . O 1
   HETATM 14832 O . HOH A 2144 ? 1.07207 36.57741 -0.22608 0.991 39.99563 O ? P ? . O 1
   HETATM 14834 O . HOH A 2146 ? -9.28664 34.77835 -0.22502 1.000 6.62564 O ? P ? . O 1
   HETATM 14835 O . HOH A 2147 ? -14.00572 35.76397 6.17583 0.986 17.54037 O ? P ? . O 1
   HETATM 14836 O . HOH A 2148 ? -17.11083 34.00074 -0.20932 1.000 14.00366 O ? P ? . O 1
   HETATM 14837 O . HOH A 2150 ? -20.48373 18.58843 -7.89949 0.645 16.37761 O ? P ? . O 1
   HETATM 14838 O . HOH A 2151 ? 1.92803 25.49735 -19.92066 0.996 28.52330 O ? P ? . O 1
   HETATM 14839 O . HOH A 2152 ? 9.99202 26.23210 -12.94820 1.000 40.87661 O ? P ? . O 1
   HETATM 14840 O . HOH A 2153 ? 0.04992 28.62207 -3.91419 1.000 37.23212 O ? P ? . O 1
   HETATM 14841 O . HOH A 2155 ? -19.33786 8.05328 -11.09891 0.824 27.15578 O ? P ? . O 1
   HETATM 14842 O . HOH A 2156 ? -19.98095 11.66304 -19.29984 0.926 29.46865 O ? P ? . O 1
   HETATM 14844 O . HOH A 2158 ? -28.13244 9.68389 -9.91170 0.974 33.07885 O ? P ? . O 1
   HETATM 14846 O . HOH A 2160 ? -33.15396 13.92598 -4.49130 0.939 11.85999 O ? P ? . O 1
   HETATM 14847 O . HOH A 2161 ? -14.52235 38.69148 -24.92506 0.996 33.15699 O ? P ? . O 1
   HETATM 14849 O . HOH A 2163 ? -21.63612 39.09242 -15.94793 0.954 24.10981 O ? P ? . O 1
   HETATM 14850 O . HOH A 2164 ? -16.78740 38.94959 -26.40045 0.994 38.50241 O ? P ? . O 1
   HETATM 14852 O . HOH A 2166 ? -19.47402 49.17543 7.49016 0.953 20.28393 O ? P ? . O 1
   HETATM 14853 O . HOH A 2167 ? -11.38788 50.25185 7.96261 1.000 32.20389 O ? P ? . O 1
   HETATM 14854 O . HOH A 2168 ? -14.49182 53.76676 7.31263 0.998 26.65208 O ? P ? . O 1
   HETATM 14855 O . HOH A 2169 ? -11.95102 52.29014 6.62737 0.979 33.57208 O ? P ? . O 1
   HETATM 14856 O . HOH A 2170 ? -18.74851 40.98266 10.67806 0.980 31.82302 O ? P ? . O 1
   HETATM 14857 O . HOH A 2171 ? -13.37248 37.39980 17.34778 0.778 27.12613 O ? P ? . O 1
   HETATM 14858 O . HOH A 2172 ? -1.47629 14.15491 -12.04033 0.663 18.60184 O ? P ? . O 1
   HETATM 14859 O . HOH A 2173 ? -22.32215 39.55889 14.51687 0.905 22.60590 O ? P ? . O 1
   HETATM 14860 O . HOH A 2174 ? -30.56687 40.02659 15.24200 1.000 20.68088 O ? P ? . O 1
   HETATM 14862 O . HOH A 2176 ? -32.05051 26.79082 2.45299 1.000 9.00768 O ? P ? . O 1
   HETATM 14863 O . HOH A 2178 ? -31.86918 22.77261 -5.00325 0.730 9.65229 O ? P ? . O 1
   HETATM 14864 O . HOH A 2179 ? -32.46404 24.38800 -7.82667 1.000 9.98860 O ? P ? . O 1
   HETATM 14865 O . HOH A 2180 ? -42.84549 20.66296 -2.25155 0.922 18.80121 O ? P ? . O 1
   HETATM 14868 O . HOH A 2184 ? -40.87595 14.50105 -9.44906 0.997 30.07097 O ? P ? . O 1
   HETATM 14869 O . HOH A 2185 ? -34.74205 8.30773 2.54761 0.972 40.39711 O ? P ? . O 1
   HETATM 14870 O . HOH A 2186 ? -36.32718 10.92091 -3.67780 0.999 39.46596 O ? P ? . O 1
   HETATM 14871 O . HOH A 2187 ? -34.46397 14.15379 -6.83735 1.000 13.32429 O ? P ? . O 1
   HETATM 14872 O . HOH A 2188 ? -34.42595 11.08380 -8.69698 0.983 30.31599 O ? P ? . O 1
   HETATM 14873 O . HOH A 2189 ? -39.09609 10.55401 -12.05757 0.843 24.83274 O ? P ? . O 1
   HETATM 14874 O . HOH A 2190 ? -34.39922 10.44434 -13.00215 1.000 27.89676 O ? P ? . O 1
   HETATM 14875 O . HOH A 2191 ? -40.07702 15.37927 -17.85618 0.927 20.80425 O ? P ? . O 1
   HETATM 14876 O . HOH A 2192 ? -40.70491 17.87661 -14.75665 0.537 14.76002 O ? P ? . O 1
   HETATM 14878 O . HOH A 2194 ? -37.65637 21.57067 -11.74678 0.992 20.17272 O ? P ? . O 1
   HETATM 14879 O . HOH A 2195 ? -36.42703 22.97085 -13.37748 0.900 14.27253 O ? P ? . O 1
   HETATM 14880 O . HOH A 2196 ? -39.08447 20.06136 -8.47525 0.840 30.84771 O ? P ? . O 1
   HETATM 14881 O . HOH A 2197 ? -38.29243 29.06543 -11.38555 1.000 32.85406 O ? P ? . O 1
   HETATM 14882 O . HOH A 2198 ? -34.17203 30.43388 -11.11379 0.998 11.34001 O ? P ? . O 1
   HETATM 14883 O . HOH A 2199 ? -37.17685 25.48055 -13.99219 0.963 27.13041 O ? P ? . O 1
   HETATM 14884 O . HOH A 2200 ? -36.37646 29.28122 -14.35045 0.999 23.15795 O ? P ? . O 1
   HETATM 14885 O . HOH A 2201 ? -42.20964 28.80967 -5.62032 0.848 19.20857 O ? P ? . O 1
   HETATM 14886 O . HOH A 2202 ? -41.32790 29.03547 -1.32792 0.986 26.01175 O ? P ? . O 1
   HETATM 14887 O . HOH A 2203 ? -45.08462 26.38115 -2.59884 0.588 16.20577 O ? P ? . O 1
   HETATM 14888 O . HOH A 2204 ? -45.29206 23.00412 -1.27312 0.826 36.97150 O ? P ? . O 1
   HETATM 14889 O . HOH A 2205 ? -37.41707 31.59094 2.38593 0.976 9.51129 O ? P ? . O 1
   HETATM 14890 O . HOH A 2206 ? -39.96911 31.84271 -0.31991 0.910 17.58583 O ? P ? . O 1
   HETATM 14891 O . HOH A 2207 ? -39.67826 27.24927 8.08312 0.997 17.57868 O ? P ? . O 1
   HETATM 14892 O . HOH A 2208 ? -42.85521 32.20857 7.09188 0.877 19.69199 O ? P ? . O 1
   HETATM 14893 O . HOH A 2209 ? -44.58642 34.55731 4.34951 0.991 25.42796 O ? P ? . O 1
   HETATM 14894 O . HOH A 2210 ? -42.22871 33.92639 -1.97872 0.997 23.62928 O ? P ? . O 1
   HETATM 14895 O . HOH A 2211 ? -35.01663 45.53980 14.34045 0.585 15.49177 O ? P ? . O 1
   HETATM 14896 O . HOH A 2212 ? -31.60560 47.07288 18.58606 0.995 44.86145 O ? P ? . O 1
   HETATM 14897 O . HOH A 2213 ? -29.33280 42.41136 22.32323 0.993 24.18874 O ? P ? . O 1
   HETATM 14898 O . HOH A 2214 ? -26.30005 49.89842 15.08163 0.757 12.21002 O ? P ? . O 1
   HETATM 14899 O . HOH A 2215 ? -21.88578 50.15233 7.26867 0.835 18.14291 O ? P ? . O 1
   HETATM 14900 O . HOH A 2216 ? -25.57670 23.41336 -7.98238 0.859 7.64137 O ? P ? . O 1
   HETATM 14901 O . HOH A 2217 ? -39.86899 31.26367 -8.41355 1.000 17.07028 O ? P ? . O 1
   HETATM 14902 O . HOH A 2218 ? -35.48983 32.30363 -7.99258 1.000 14.59295 O ? P ? . O 1
   HETATM 14903 O . HOH A 2219 ? -34.28444 35.30207 -8.79156 1.000 8.02970 O ? P ? . O 1
   HETATM 14904 O . HOH A 2220 ? -34.41176 33.28899 -10.73124 0.585 7.15266 O ? P ? . O 1
   HETATM 14905 O . HOH A 2221 ? -37.98749 42.98087 -12.44367 1.000 34.73506 O ? P ? . O 1
   HETATM 14906 O . HOH A 2222 ? -36.55290 44.95470 -13.11266 1.000 49.76857 O ? P ? . O 1
   HETATM 14907 O . HOH A 2223 ? -34.05135 39.66768 -15.01993 0.848 15.24291 O ? P ? . O 1
   HETATM 14908 O . HOH A 2224 ? -36.60510 43.77101 -3.22842 0.910 17.12227 O ? P ? . O 1
   HETATM 14909 O . HOH A 2225 ? -30.83909 45.53185 -3.16715 1.000 10.39501 O ? P ? . O 1
   HETATM 14910 O . HOH A 2226 ? -33.96803 47.43718 -4.11796 0.999 23.78860 O ? P ? . O 1
   HETATM 14911 O . HOH A 2227 ? -41.89261 45.88900 2.94437 0.992 22.05038 O ? P ? . O 1
   HETATM 14912 O . HOH A 2228 ? -40.79242 45.89060 -3.88923 1.000 34.03545 O ? P ? . O 1
   HETATM 14913 O . HOH A 2229 ? -36.86025 48.84699 -3.82266 0.796 21.14288 O ? P ? . O 1
   HETATM 14914 O . HOH A 2230 ? -37.97486 55.15400 -0.00000 0.429 21.56801 O ? P ? . O 1
   HETATM 14915 O . HOH A 2231 ? -27.59494 49.08296 2.21885 1.000 11.30982 O ? P ? . O 1
   HETATM 14916 O . HOH A 2232 ? -26.03714 53.29109 2.20318 0.759 12.27618 O ? P ? . O 1
   HETATM 14917 O . HOH A 2233 ? -26.62854 54.51790 -1.68931 0.905 25.41148 O ? P ? . O 1
   HETATM 14918 O . HOH A 2234 ? -9.99810 31.73138 -3.16748 1.000 8.90590 O ? P ? . O 1
   HETATM 14919 O . HOH A 2235 ? -10.34500 38.06792 -3.44284 1.000 6.69486 O ? P ? . O 1
   HETATM 14920 O . HOH A 2236 ? -9.38122 37.58406 0.22541 0.981 12.74320 O ? P ? . O 1
   HETATM 14921 O . HOH A 2237 ? -8.71893 41.23105 -2.97652 1.000 12.41357 O ? P ? . O 1
   HETATM 14922 O . HOH A 2238 ? -12.41978 45.29263 -5.98023 1.000 18.49155 O ? P ? . O 1
   HETATM 14923 O . HOH A 2239 ? -7.51413 47.18851 -1.08561 0.930 21.47877 O ? P ? . O 1
   HETATM 14924 O . HOH A 2240 ? -10.89242 46.17603 -7.69820 0.916 20.95295 O ? P ? . O 1
   HETATM 14925 O . HOH A 2241 ? -14.59261 46.93340 -5.66736 0.860 22.08096 O ? P ? . O 1
   HETATM 14926 O . HOH A 2242 ? -16.74691 51.10580 -5.36703 0.718 19.55737 O ? P ? . O 1
   HETATM 14927 O . HOH A 2243 ? -15.70168 51.55153 -2.12711 0.683 19.28199 O ? P ? . O 1
   HETATM 14928 O . HOH A 2244 ? -19.36427 51.50783 -5.28174 0.988 20.83599 O ? P ? . O 1
   HETATM 14929 O . HOH A 2245 ? -23.10306 49.08475 -9.38230 0.984 47.22780 O ? P ? . O 1
   HETATM 14930 O . HOH A 2246 ? -21.37649 51.19829 -7.72407 0.500 17.87598 O ? P ? . O 1
   HETATM 14931 O . HOH A 2247 ? -26.01848 47.75705 -9.66510 0.822 22.70206 O ? P ? . O 1
   HETATM 14932 O . HOH A 2248 ? -32.55101 47.30292 -6.25239 0.881 27.04078 O ? P ? . O 1
   HETATM 14933 O . HOH A 2249 ? -31.07712 43.24261 -14.09330 0.998 37.45155 O ? P ? . O 1
   HETATM 14934 O . HOH A 2250 ? -28.33180 41.42280 -11.71877 0.919 34.74220 O ? P ? . O 1
   HETATM 14935 O . HOH A 2251 ? -29.80565 39.82112 -12.99484 0.507 14.93725 O ? P ? . O 1
   HETATM 14936 O . HOH A 2252 ? -25.49484 40.83891 -10.47059 1.000 16.96781 O ? P ? . O 1
   HETATM 14937 O . HOH A 2253 ? -24.03667 35.55430 -11.13954 1.000 15.56253 O ? P ? . O 1
   HETATM 14938 O . HOH A 2254 ? -20.71725 35.16304 -12.31166 0.996 14.49765 O ? P ? . O 1
   HETATM 14939 O . HOH A 2255 ? -28.35510 51.76708 2.46700 0.994 9.70690 O ? P ? . O 1
   HETATM 14940 O . HOH A 2256 ? -30.09063 53.41789 1.24974 0.672 15.91977 O ? P ? . O 1
   HETATM 14941 O . HOH A 2257 ? -29.94601 56.28158 2.21026 1.000 31.44878 O ? P ? . O 1
   HETATM 14942 O . HOH A 2258 ? -36.49364 55.66115 10.92020 1.000 25.56781 O ? P ? . O 1
   HETATM 14943 O . HOH A 2259 ? -39.77176 54.52844 8.70014 0.991 35.37812 O ? P ? . O 1
   HETATM 14946 O . HOH A 2263 ? -41.92769 38.43947 -3.32032 0.815 29.47132 O ? P ? . O 1
   HETATM 14947 O . HOH A 2264 ? -37.37248 34.36087 -8.68577 1.000 10.02059 O ? P ? . O 1
   HETATM 14948 O . HOH A 2265 ? -40.94191 41.32285 -9.14518 0.929 30.66590 O ? P ? . O 1
   HETATM 14949 O . HOH A 2266 ? -34.59182 31.41089 -13.71773 0.884 12.21954 O ? P ? . O 1
   HETATM 14950 O . HOH A 2267 ? -27.21191 37.68665 -16.12645 1.000 15.68288 O ? P ? . O 1
   HETATM 14951 O . HOH A 2268 ? -33.86581 37.67227 -17.00916 0.976 14.59989 O ? P ? . O 1
   HETATM 14952 O . HOH A 2269 ? -31.38679 37.53254 -18.26815 0.890 16.63228 O ? P ? . O 1
   HETATM 14953 O . HOH A 2270 ? -36.62042 30.45352 -20.61832 0.958 13.69121 O ? P ? . O 1
   HETATM 14954 O . HOH A 2271 ? -35.69322 30.33740 -17.16686 1.000 14.22387 O ? P ? . O 1
   HETATM 14955 O . HOH A 2272 ? -37.21357 33.48813 -22.59150 0.903 33.58780 O ? P ? . O 1
   HETATM 14956 O . HOH A 2273 ? -37.00850 36.60199 -20.75187 1.000 25.04024 O ? P ? . O 1
   HETATM 14957 O . HOH A 2274 ? -29.77288 27.95050 -16.75504 1.000 6.95604 O ? P ? . O 1
   HETATM 14959 O . HOH A 2276 ? -37.95227 27.25331 -28.59682 0.992 22.78650 O ? P ? . O 1
   HETATM 14960 O . HOH A 2277 ? -42.16448 32.91749 -17.13545 1.000 26.75375 O ? P ? . O 1
   HETATM 14961 O . HOH A 2278 ? -38.79659 30.07327 -15.14702 0.996 30.22200 O ? P ? . O 1
   HETATM 14962 O . HOH A 2279 ? -42.01330 36.46906 -13.48456 0.919 17.80433 O ? P ? . O 1
   HETATM 14963 O . HOH A 2280 ? -40.63096 30.31267 -11.12277 0.787 24.94839 O ? P ? . O 1
   HETATM 14964 O . HOH A 2282 ? -44.00136 38.23115 0.72322 0.996 34.94871 O ? P ? . O 1
   HETATM 14965 O . HOH A 2283 ? -46.24994 38.38812 4.25941 0.664 21.60490 O ? P ? . O 1
   HETATM 14966 O . HOH A 2284 ? -36.79132 46.21872 15.79777 0.999 32.12174 O ? P ? . O 1
   HETATM 14967 O . HOH A 2285 ? -30.36565 51.14373 15.73316 0.987 30.37534 O ? P ? . O 1
   HETATM 14969 O . HOH A 2287 ? -31.96107 56.81800 11.57836 0.823 34.15784 O ? P ? . O 1
   HETATM 14970 O . HOH A 2288 ? -28.02076 52.30311 14.98504 1.000 20.84296 O ? P ? . O 1
   HETATM 14971 O . HOH A 2289 ? -19.35865 55.13155 4.35157 0.993 33.69408 O ? P ? . O 1
   HETATM 14972 O . HOH A 2290 ? -10.17516 49.32550 6.00901 0.996 37.17364 O ? P ? . O 1
   HETATM 14973 O . HOH A 2291 ? -7.94610 38.66899 -2.03779 1.000 15.51058 O ? P ? . O 1
   HETATM 14974 O . HOH A 2292 ? -3.65345 40.50847 -0.77408 0.920 29.87150 O ? P ? . O 1
   HETATM 14975 O . HOH A 2293 ? -1.34969 38.66526 -15.57438 1.000 21.40438 O ? P ? . O 1
   HETATM 14976 O . HOH A 2294 ? 2.09670 40.89700 -14.48296 0.994 35.64954 O ? P ? . O 1
   HETATM 14977 O . HOH A 2295 ? 5.30833 38.13493 -15.03781 0.986 32.89087 O ? P ? . O 1
   HETATM 14978 O . HOH A 2296 ? 2.61745 32.65040 -15.84101 0.823 7.32921 O ? P ? . O 1
   HETATM 14979 O . HOH A 2297 ? 4.97408 34.81185 -17.16459 0.991 30.19139 O ? P ? . O 1
   HETATM 14980 O . HOH A 2298 ? -3.32941 21.07263 -22.84138 0.916 13.91143 O ? P ? . O 1
   HETATM 14981 O . HOH A 2299 ? -5.53594 24.33521 -24.89873 0.924 28.91140 O ? P ? . O 1
   HETATM 14982 O . HOH A 2300 ? -7.89991 25.40124 -25.73712 0.997 34.70424 O ? P ? . O 1
   HETATM 14983 O . HOH A 2302 ? -19.08423 22.12643 -26.98583 1.000 11.25986 O ? P ? . O 1
   HETATM 14984 O . HOH A 2303 ? -25.64829 24.61022 -28.04107 0.962 15.98293 O ? P ? . O 1
   HETATM 14985 O . HOH A 2304 ? -30.53974 21.78852 -28.04062 0.980 22.68328 O ? P ? . O 1
   HETATM 14986 O . HOH A 2305 ? -28.26118 23.56911 -28.98415 0.762 19.62446 O ? P ? . O 1
   HETATM 14987 O . HOH A 2306 ? -31.62168 25.67074 -24.40919 0.904 28.24085 O ? P ? . O 1
   HETATM 14988 O . HOH A 2307 ? -29.71111 24.73418 -27.31526 0.741 26.77127 O ? P ? . O 1
   HETATM 14989 O . HOH A 2308 ? -32.01647 19.03645 -28.84122 0.919 20.92144 O ? P ? . O 1
   HETATM 14991 O . HOH A 2311 ? -13.47097 18.82266 -24.07315 0.866 21.05518 O ? P ? . O 1
   HETATM 14992 O . HOH A 2312 ? -11.05786 20.23277 -24.87859 0.976 35.88323 O ? P ? . O 1
   HETATM 14993 O . HOH A 2313 ? -17.93962 22.99123 -29.45926 0.844 13.83445 O ? P ? . O 1
   HETATM 14994 O . HOH A 2314 ? -16.00506 17.14842 -21.67092 1.000 18.22260 O ? P ? . O 1
   HETATM 14995 O . HOH A 2315 ? -9.79697 16.12731 -24.81674 0.988 25.79817 O ? P ? . O 1
   HETATM 14997 O . HOH A 2318 ? -16.48608 10.73458 -24.15580 0.830 32.77133 O ? P ? . O 1
   HETATM 14998 O . HOH A 2319 ? -17.60675 9.64939 -21.87843 0.996 31.32810 O ? P ? . O 1
   HETATM 14999 O . HOH A 2320 ? -12.96401 14.30377 -19.43423 0.980 12.95991 O ? P ? . O 1
   HETATM 15000 O . HOH A 2321 ? -16.50066 8.80255 -16.82887 0.994 32.67825 O ? P ? . O 1
   HETATM 15002 O . HOH A 2323 ? -5.97713 11.23072 -21.36758 0.875 25.94287 O ? P ? . O 1
   HETATM 15003 O . HOH A 2324 ? -13.67666 18.54358 -21.59609 0.798 20.24258 O ? P ? . O 1
   HETATM 15005 O . HOH A 2326 ? -8.84340 18.90214 -25.02615 0.842 19.40724 O ? P ? . O 1
   HETATM 15006 O . HOH A 2327 ? 0.22487 26.25717 -17.81267 0.977 9.14194 O ? P ? . O 1
   HETATM 15008 O . HOH A 2329 ? 5.36739 23.86773 -12.64387 0.659 17.58772 O ? P ? . O 1
   HETATM 15009 O . HOH A 2330 ? 4.77770 32.29263 -12.09753 0.990 34.08772 O ? P ? . O 1
   HETATM 15010 O . HOH A 2331 ? 6.53972 25.09954 -8.96369 0.992 26.35981 O ? P ? . O 1
   HETATM 15011 O . HOH A 2332 ? 0.83369 29.21819 -6.71969 0.995 29.24294 O ? P ? . O 1
   HETATM 15013 O . HOH A 2334 ? -25.77353 31.00621 -27.97279 0.968 24.92358 O ? P ? . O 1
   HETATM 15014 O . HOH A 2335 ? -18.61683 25.28306 -30.81738 0.875 30.70491 O ? P ? . O 1
   HETATM 15015 O . HOH A 2336 ? -22.70173 27.00508 -32.01615 0.818 16.48153 O ? P ? . O 1
   HETATM 15016 O . HOH A 2337 ? -31.52978 32.26975 -24.32837 0.999 36.12109 O ? P ? . O 1
   HETATM 15017 O . HOH A 2338 ? -29.01247 32.41899 -21.28900 1.000 12.80416 O ? P ? . O 1
   HETATM 15018 O . HOH A 2339 ? -29.61105 30.80976 -30.19588 0.994 10.58015 O ? P ? . O 1
   HETATM 15019 O . HOH A 2340 ? -30.14689 32.50869 -26.92851 0.787 30.16702 O ? P ? . O 1
   HETATM 15020 O . HOH A 2341 ? -11.72989 27.98894 -9.13142 0.660 7.33582 O ? P ? . O 1
   HETATM 15021 O . HOH A 2342 ? -11.46932 26.99267 -6.49446 0.869 17.24907 O ? P ? . O 1
   HETATM 15022 O . HOH A 2343 ? -4.66780 20.43161 -10.17176 0.995 7.90333 O ? P ? . O 1
   HETATM 15023 O . HOH A 2344 ? -5.56739 30.11802 -8.68043 1.000 15.49436 O ? P ? . O 1
   HETATM 15024 O . HOH A 2345 ? -4.58331 40.56420 -12.17492 1.000 22.40037 O ? P ? . O 1
   HETATM 15025 O . HOH A 2346 ? -10.84918 41.87089 -12.86403 0.789 22.48660 O ? P ? . O 1
   HETATM 15027 O . HOH A 2348 ? -13.26055 37.53113 -10.24436 0.972 11.70584 O ? P ? . O 1
   HETATM 15028 O . HOH A 2349 ? -12.40879 40.09415 -11.04826 0.940 16.18962 O ? P ? . O 1
   HETATM 15029 O . HOH A 2350 ? -10.60233 43.75384 -16.81147 0.996 37.26580 O ? P ? . O 1
   HETATM 15030 O . HOH A 2351 ? -15.58781 38.85162 -22.21062 1.000 14.76715 O ? P ? . O 1
   HETATM 15032 O . HOH A 2353 ? -5.70433 36.96934 -2.17112 1.000 10.54511 O ? P ? . O 1
   HETATM 15033 O . HOH A 2354 ? -21.12032 36.73647 -14.85004 0.717 19.83017 O ? P ? . O 1
   HETATM 15034 O . HOH A 2355 ? -22.94402 36.75966 -17.38432 0.911 22.65909 O ? P ? . O 1
   HETATM 15035 O . HOH A 2356 ? -24.82757 36.58241 -15.52117 1.000 10.73779 O ? P ? . O 1
   HETATM 15036 O . HOH A 2357 ? -32.55733 33.36136 -21.39759 0.998 38.00869 O ? P ? . O 1
   HETATM 15037 O . HOH A 2358 ? -27.60995 36.25911 -23.67110 0.969 19.72984 O ? P ? . O 1
   HETATM 15038 O . HOH A 2359 ? -19.14281 37.73368 -25.19992 0.727 15.82789 O ? P ? . O 1
   HETATM 15040 O . HOH A 2361 ? -0.08500 29.79866 -9.19507 0.999 21.30598 O ? P ? . O 1
   HETATM 15041 O . HOH A 2362 ? -7.20985 32.35789 -3.27411 0.971 8.76563 O ? P ? . O 1
   HETATM 15042 O . HOH A 2363 ? -3.44151 28.88972 -2.35788 0.868 20.25373 O ? P ? . O 1
   HETATM 15043 O . HOH A 2364 ? 1.76719 21.81917 -6.51713 0.393 13.39495 O ? P ? . O 1
   HETATM 15045 O . HOH A 2366 ? 6.65291 23.16015 -10.64170 0.822 19.20855 O ? P ? . O 1
   HETATM 15046 O . HOH A 2367 ? -4.31989 14.14297 -8.63918 0.886 17.81668 O ? P ? . O 1
   HETATM 15047 O . HOH A 2368 ? -29.58210 8.40297 -20.34351 1.000 33.87946 O ? P ? . O 1
   HETATM 15048 O . HOH A 2369 ? 0.45198 16.12425 -12.29856 0.999 22.60999 O ? P ? . O 1
   HETATM 15049 O . HOH A 2370 ? 4.70951 17.27644 -11.99742 0.931 12.10344 O ? P ? . O 1
   HETATM 17390 O . HOH S 2371 ? -34.49529 28.70041 -1.87646 0.662 16.05678 O ? Q ? . O 1
   HETATM 17391 O . HOH S 2372 ? -3.36178 41.22633 -10.61526 0.846 29.61948 O ? Q ? . O 1
   HETATM 17394 O . HOH S 2375 ? -15.41701 29.61377 -30.39400 0.989 30.45932 O ? Q ? . O 1
   HETATM 17396 O . HOH S 2377 ? -40.70453 11.08209 5.54787 0.995 34.89570 O ? Q ? . O 1
   HETATM 17398 O . HOH S 2379 ? -6.09729 36.22825 8.28174 0.988 31.38602 O ? Q ? . O 1
   HETATM 17400 O . HOH S 2381 ? -34.79056 29.48206 15.20333 0.851 29.13869 O ? Q ? . O 1
   HETATM 17402 O . HOH S 2383 ? -7.85116 36.48982 -24.28660 0.998 37.20963 O ? Q ? . O 1
   HETATM 17403 O . HOH S 2384 ? -7.55442 11.34202 -8.03082 0.963 31.22755 O ? Q ? . O 1
   HETATM 17405 O . HOH S 2386 ? -22.67379 12.71487 -5.53740 0.488 11.68507 O ? Q ? . O 1
   HETATM 17407 O . HOH S 2388 ? -16.41987 6.64230 10.74620 0.999 34.00824 O ? Q ? . O 1
   HETATM 17408 O . HOH S 2389 ? -15.90617 40.54442 12.10458 0.843 31.52372 O ? Q ? . O 1
   HETATM 17410 O . HOH S 2391 ? -34.25739 48.12518 18.03716 1.000 38.50255 O ? Q ? . O 1
   HETATM 17411 O . HOH S 2392 ? -25.21332 12.58352 12.77709 1.000 39.12454 O ? Q ? . O 1
   HETATM 17414 O . HOH S 2395 ? -9.22997 8.53801 -6.56953 0.998 35.47378 O ? Q ? . O 1
   HETATM 17415 O . HOH S 2396 ? -3.18050 24.60093 -0.44151 0.334 13.41846 O ? Q ? . O 1
   HETATM 17417 O . HOH S 2398 ? -43.83447 45.42295 0.30502 0.856 31.81001 O ? Q ? . O 1
   HETATM 17418 O . HOH S 2399 ? -39.88864 13.60645 9.63735 0.504 20.88405 O ? Q ? . O 1
   HETATM 17419 O . HOH S 2400 ? -14.52064 56.38158 7.93846 0.705 28.53326 O ? Q ? . O 1
   HETATM 17420 O . HOH S 2401 ? -7.04767 46.90702 -11.82541 1.000 46.60100 O ? Q ? . O 1
   HETATM 17421 O . HOH S 2402 ? -1.38611 25.25446 3.19675 0.998 45.92963 O ? Q ? . O 1
   HETATM 17422 O . HOH S 2403 ? -3.05940 26.77403 -1.39282 0.712 29.90466 O ? Q ? . O 1
   HETATM 17423 O . HOH S 2404 ? -41.93817 9.37727 4.38443 1.000 39.05190 O ? Q ? . O 1
   HETATM 17424 O . HOH S 2405 ? -44.42088 20.80687 0.01696 0.487 16.50039 O ? Q ? . O 1
   HETATM 17425 O . HOH S 2406 ? -1.11511 36.74710 -1.93808 0.633 24.97761 O ? Q ? . O 1
   HETATM 17427 O . HOH S 2408 ? -29.29443 35.85471 15.65380 0.995 33.89988 O ? Q ? . O 1
   HETATM 17428 O . HOH S 2409 ? -41.03052 49.72968 4.87312 0.997 35.51734 O ? Q ? . O 1
   HETATM 17429 O . HOH S 2410 ? -14.41528 11.89415 -27.19989 0.758 35.81429 O ? Q ? . O 1
   HETATM 17430 O . HOH S 2411 ? -14.73392 49.62808 -6.57807 0.878 33.43988 O ? Q ? . O 1
   HETATM 17431 O . HOH S 2412 ? -24.59891 37.42164 -25.65766 0.996 38.50077 O ? Q ? . O 1
   HETATM 17433 O . HOH S 2414 ? -29.99477 11.20489 -24.24894 0.671 24.27768 O ? Q ? . O 1
   HETATM 17435 O . HOH S 2416 ? -29.37302 23.90208 14.67576 0.893 34.41619 O ? Q ? . O 1
   HETATM 17436 O . HOH S 2417 ? -34.08289 14.85699 13.20992 0.438 16.33639 O ? Q ? . O 1
   HETATM 17437 O . HOH S 2418 ? -39.12773 50.38042 15.08355 0.685 35.01547 O ? Q ? . O 1
   HETATM 17438 O . HOH S 2419 ? -27.67574 48.76521 17.54105 0.989 38.03854 O ? Q ? . O 1
   HETATM 17439 O . HOH S 2420 ? -31.39081 46.80195 -10.21576 0.511 19.90099 O ? Q ? . O 1
   HETATM 17440 O . HOH S 2421 ? -11.79411 7.23346 7.74934 0.952 32.43391 O ? Q ? . O 1
   HETATM 17441 O . HOH S 2422 ? -0.52541 20.77711 -0.50665 0.903 40.32256 O ? Q ? . O 1
   HETATM 17442 O . HOH S 2423 ? -21.21794 10.12339 -17.93299 0.683 30.09006 O ? Q ? . O 1
   HETATM 17443 O . HOH S 2424 ? -30.49256 34.64216 -22.16688 0.762 38.91842 O ? Q ? . O 1
   HETATM 17444 O . HOH S 2425 ? -41.89929 16.77607 -16.99364 0.673 32.41942 O ? Q ? . O 1
   HETATM 17445 O . HOH S 2426 ? -10.53709 1.68061 -19.48892 0.946 41.91920 O ? Q ? . O 1
   HETATM 17446 O . HOH S 2427 ? -46.85884 14.43698 -1.49110 0.824 28.12715 O ? Q ? . O 1
   HETATM 17451 O . HOH S 2432 ? -37.85753 23.39500 10.48673 0.626 22.45805 O ? Q ? . O 1
   HETATM 17455 O . HOH S 2436 ? -5.61739 22.84919 22.05820 0.814 29.60360 O ? Q ? . O 1
   HETATM 17459 O . HOH S 2440 ? -32.94572 27.70853 -23.68055 0.548 20.63961 O ? Q ? . O 1
   HETATM 17460 O . HOH S 2441 ? -40.27808 18.62852 -12.01245 0.995 41.14092 O ? Q ? . O 1
   HETATM 17461 O . HOH S 2442 ? -31.96794 25.70242 -27.39717 0.508 22.99917 O ? Q ? . O 1
   HETATM 17462 O . HOH S 2443 ? -20.75380 42.76494 16.24711 0.770 35.52556 O ? Q ? . O 1
   HETATM 17464 O . HOH S 2445 ? -13.64472 4.51167 1.88376 0.589 23.80556 O ? Q ? . O 1
   HETATM 17465 O . HOH S 2446 ? -37.87958 21.88212 -15.37269 0.882 28.36301 O ? Q ? . O 1
   HETATM 17468 O . HOH S 2449 ? -32.57673 34.40666 -23.70883 1.000 44.39453 O ? Q ? . O 1
   HETATM 17471 O . HOH S 2452 ? -42.40645 11.51663 11.24963 0.853 45.40180 O ? Q ? . O 1
   HETATM 17474 O . HOH S 2455 ? -24.02245 41.20780 16.30213 0.641 26.04738 O ? Q ? . O 1
   HETATM 17475 O . HOH S 2456 ? -43.46615 16.47449 3.50877 0.457 23.74711 O ? Q ? . O 1
   HETATM 17476 O . HOH S 2457 ? -46.11889 12.92949 5.24732 0.734 33.39868 O ? Q ? . O 1
   HETATM 17478 O . HOH S 2459 ? -33.66929 56.84529 9.29213 0.447 17.40918 O ? Q ? . O 1
   HETATM 17481 O . HOH S 2462 ? -15.78439 52.31922 0.93292 0.709 29.47770 O ? Q ? . O 1
   HETATM 17483 O . HOH S 2464 ? -6.46323 29.00077 -27.72415 0.891 29.65904 O ? Q ? . O 1
   HETATM 17484 O . HOH S 2465 ? -34.13386 11.41200 -6.37301 0.580 27.56957 O ? Q ? . O 1
   HETATM 17485 O . HOH S 2466 ? -25.82741 8.69749 11.29951 0.642 30.37180 O ? Q ? . O 1
   HETATM 17488 O . HOH S 2469 ? -37.70849 52.69154 -2.87299 0.909 34.52498 O ? Q ? . O 1
   HETATM 17489 O . HOH S 2470 ? -13.28285 3.37406 -3.45344 0.903 37.60110 O ? Q ? . O 1
   HETATM 17496 O . HOH S 2477 ? -30.47929 27.48386 16.50335 0.741 30.78938 O ? Q ? . O 1
   HETATM 17497 O . HOH S 2478 ? -24.04504 31.56345 13.88256 0.644 26.49220 O ? Q ? . O 1
   HETATM 17501 O . HOH S 2482 ? -21.61344 11.19653 13.22769 0.999 39.10985 O ? Q ? . O 1
   HETATM 17504 O . HOH S 2485 ? -29.00950 4.05123 3.89132 0.602 27.08734 O ? Q ? . O 1
   HETATM 17505 O . HOH S 2486 ? -28.16102 8.32811 -11.78726 0.312 32.17756 O ? Q ? . O 1
   HETATM 17507 O . HOH S 2488 ? -15.47678 9.66451 -11.83575 0.748 27.37577 O ? Q ? . O 1
   HETATM 17508 O . HOH S 2489 ? -30.06818 12.66112 13.55286 0.763 32.55618 O ? Q ? . O 1
   HETATM 17509 O . HOH S 2490 ? -4.98341 20.24665 18.94201 0.836 35.85508 O ? Q ? . O 1
   HETATM 17511 O . HOH S 2492 ? -41.62286 11.98777 -11.17875 0.829 35.48918 O ? Q ? . O 1
   HETATM 17513 O . HOH S 2494 ? -9.97058 38.11474 13.05492 0.997 46.88879 O ? Q ? . O 1
   HETATM 17514 O . HOH S 2495 ? -26.29309 41.66118 16.71509 0.612 23.69193 O ? Q ? . O 1
   HETATM 17518 O . HOH S 2499 ? -14.15904 12.91454 16.23301 0.846 39.51296 O ? Q ? . O 1
   HETATM 17521 O . HOH S 2502 ? -43.18950 40.74664 -10.82778 0.629 40.40667 O ? Q ? . O 1
   HETATM 17524 O . HOH S 2505 ? -43.41033 8.14316 0.61107 0.859 40.26252 O ? Q ? . O 1
   HETATM 17527 O . HOH S 2508 ? -35.17686 7.54570 8.11450 0.881 37.69328 O ? Q ? . O 1
   HETATM 17528 O . HOH S 2509 ? -3.46178 8.58219 -17.59111 0.991 52.25138 O ? Q ? . O 1
   HETATM 17529 O . HOH S 2510 ? -2.24950 17.80954 0.58825 0.614 27.77918 O ? Q ? . O 1
   HETATM 17530 O . HOH S 2511 ? -37.82131 19.49593 15.32952 0.725 38.27501 O ? Q ? . O 1
   HETATM 17532 O . HOH S 2513 ? -35.33736 6.62905 4.33922 0.999 44.41900 O ? Q ? . O 1
   HETATM 17536 O . HOH S 2517 ? -6.32385 42.60662 3.87182 0.504 22.56990 O ? Q ? . O 1
   HETATM 17540 O . HOH S 2521 ? -2.53004 27.03617 13.42759 0.666 32.28898 O ? Q ? . O 1
   HETATM 17543 O . HOH S 2524 ? -29.99219 19.50150 14.23256 1.000 47.11941 O ? Q ? . O 1
   HETATM 17550 O . HOH S 2531 ? -36.97923 54.01492 15.08839 0.814 37.01034 O ? Q ? . O 1
   HETATM 17552 O . HOH S 2533 ? -5.24925 20.77815 -24.47577 0.828 37.42789 O ? Q ? . O 1
   HETATM 17553 O . HOH S 2534 ? -39.88407 10.32905 -14.37564 0.631 32.98590 O ? Q ? . O 1
   HETATM 17555 O . HOH S 2536 ? -46.80861 36.68797 1.00026 0.942 39.65685 O ? Q ? . O 1
   HETATM 17556 O . HOH S 2537 ? -41.90981 10.10904 -4.93749 0.782 43.17255 O ? Q ? . O 1
   HETATM 17559 O . HOH S 2540 ? -32.66119 6.86770 1.15724 0.998 42.93715 O ? Q ? . O 1
   HETATM 17561 O . HOH S 2542 ? -43.90543 47.64024 2.88430 0.609 36.28239 O ? Q ? . O 1
   HETATM 17562 O . HOH S 2543 ? -11.74668 14.51473 17.29488 0.907 41.04969 O ? Q ? . O 1
   HETATM 17564 O . HOH S 2545 ? -27.47264 33.64975 -27.67997 0.955 42.04801 O ? Q ? . O 1
   HETATM 17568 O . HOH S 2549 ? -33.88630 45.50088 17.02216 0.662 24.33031 O ? Q ? . O 1
   HETATM 17570 O . HOH S 2551 ? -10.76060 5.20862 5.38033 0.772 39.66568 O ? Q ? . O 1
   HETATM 17573 O . HOH S 2554 ? -19.60387 14.79612 -10.32116 0.327 17.02378 O ? Q ? . O 1
   HETATM 17579 O . HOH S 2560 ? -25.30521 2.55882 4.17495 0.998 43.24369 O ? Q ? . O 1
   HETATM 17580 O . HOH S 2561 ? -0.46020 25.91269 -3.28252 0.554 27.06488 O ? Q ? . O 1
   HETATM 17594 O . HOH S 2575 ? -45.67990 29.27343 0.10944 0.688 31.98929 O ? Q ? . O 1
   HETATM 17596 O . HOH S 2577 ? -35.01847 42.04302 -16.02037 0.731 29.36108 O ? Q ? . O 1
   HETATM 17704 O . HOH S 2580 ? -31.85843 36.02966 15.21907 0.722 28.87434 O ? R ? . O 1
   HETATM 17705 O . HOH S 2581 ? -14.81524 36.92431 4.15654 0.859 28.46772 O ? R ? . O 1
   HETATM 17706 O . HOH S 2582 ? -40.03661 11.78246 7.75993 0.861 30.35048 O ? R ? . O 1
   HETATM 17710 O . HOH S 2586 ? -18.01296 -3.01802 4.44434 0.455 24.89711 O ? R ? . O 1
   HETATM 17713 O . HOH S 2589 ? -1.87091 22.73408 -0.60532 0.690 30.57410 O ? R ? . O 1
   HETATM 17717 O . HOH S 2593 ? -38.08497 48.78265 12.33766 0.461 23.95921 O ? R ? . O 1
   HETATM 17719 O . HOH S 2595 ? -45.86464 17.75790 6.77133 0.366 24.62936 O ? R ? . O 1
   HETATM 17721 O . HOH S 2597 ? -16.97570 8.54315 -13.44108 0.943 35.09857 O ? R ? . O 1
   HETATM 17722 O . HOH S 2598 ? -24.28248 10.80859 -17.74174 0.997 36.41631 O ? R ? . O 1
   HETATM 17724 O . HOH S 2600 ? -29.17989 60.32072 10.65336 0.892 44.61825 O ? R ? . O 1
   HETATM 17725 O . HOH S 2601 ? -42.26668 49.24280 6.93622 0.873 33.90637 O ? R ? . O 1
   HETATM 17727 O . HOH S 2603 ? -7.72214 21.77761 21.60347 0.654 31.69025 O ? R ? . O 1
   HETATM 17729 O . HOH S 2605 ? -15.14604 23.96952 1.04220 0.235 4.73678 O ? R ? . O 1
   HETATM 17730 O . HOH S 2606 ? -38.11511 47.94831 14.55498 0.617 27.38235 O ? R ? . O 1
   HETATM 17733 O . HOH S 2609 ? -7.63585 31.27527 -28.05499 0.952 39.34344 O ? R ? . O 1
   HETATM 17735 O . HOH S 2611 ? -35.73082 10.50534 -15.31853 0.912 35.33892 O ? R ? . O 1
   HETATM 17738 O . HOH S 2614 ? -6.61447 8.74515 -2.07912 0.648 22.34400 O ? R ? . O 1
   HETATM 17741 O . HOH S 2617 ? -10.60734 13.19724 -27.30472 0.852 37.99986 O ? R ? . O 1
   HETATM 17747 O . HOH S 2623 ? -10.32489 18.82888 18.96793 0.789 33.44567 O ? R ? . O 1
   HETATM 17750 O . HOH S 2626 ? -10.94248 43.31747 -19.44577 0.946 41.54235 O ? R ? . O 1
   HETATM 17760 O . HOH S 2636 ? -24.86213 56.49521 9.77253 0.504 19.36532 O ? R ? . O 1
   HETATM 17763 O . HOH S 2639 ? -3.12695 16.42234 3.35239 0.614 22.46169 O ? R ? . O 1
   HETATM 17768 O . HOH S 2644 ? -8.76753 42.34700 -19.80492 0.932 46.15892 O ? R ? . O 1
   HETATM 17773 O . HOH S 2649 ? -5.63982 35.96241 -24.49201 0.486 25.06108 O ? R ? . O 1
   HETATM 17776 O . HOH S 2652 ? -0.51813 41.44039 -13.15311 0.437 26.06505 O ? R ? . O 1
   HETATM 17784 O . HOH S 2660 ? -25.70993 34.52733 -29.13221 0.997 52.27710 O ? R ? . O 1
   HETATM 17791 O . HOH S 2667 ? -25.22513 34.23963 13.69190 0.806 34.84529 O ? R ? . O 1
   HETATM 17794 O . HOH S 2670 ? -31.79745 4.50791 2.84985 0.831 39.56767 O ? R ? . O 1
   HETATM 17796 O . HOH S 2672 ? 6.70457 20.26142 -13.73561 0.713 34.09646 O ? R ? . O 1
   HETATM 17800 O . HOH S 2676 ? -29.10123 8.95183 12.22037 0.607 36.83204 O ? R ? . O 1
   HETATM 17802 O . HOH S 2678 ? -11.78135 2.82935 -14.78800 1.000 52.62819 O ? R ? . O 1
   HETATM 17807 O . HOH S 2683 ? -28.57617 33.79412 16.82665 0.392 24.90316 O ? R ? . O 1
   HETATM 17809 O . HOH S 2685 ? -12.02775 48.01598 -9.13559 0.681 35.05344 O ? R ? . O 1
   HETATM 17812 O . HOH S 2688 ? -18.88934 24.83803 -33.30202 0.738 30.54021 O ? R ? . O 1
   HETATM 17814 O . HOH S 2690 ? -18.06698 46.83632 -16.57383 0.717 37.43556 O ? R ? . O 1
   HETATM 17828 O . HOH S 2704 ? -41.69730 12.27922 -15.51250 0.669 37.60002 O ? R ? . O 1
   HETATM 17831 O . HOH S 2707 ? 0.94716 24.64850 2.75470 1.000 51.27988 O ? R ? . O 1
   HETATM 17836 O . HOH S 2712 ? -6.07289 47.65559 -3.35645 0.654 24.58904 O ? R ? . O 1
   HETATM 17841 O . HOH S 2717 ? -2.05900 13.37154 10.14121 0.999 54.02577 O ? R ? . O 1
   HETATM 17858 O . HOH S 2734 ? -21.68495 27.30391 17.09168 0.278 19.23997 O ? R ? . O 1
   HETATM 17864 O . HOH S 2740 ? -34.63092 6.14301 6.47509 0.534 32.90622 O ? R ? . O 1
   HETATM 17877 O . HOH S 2753 ? -2.16720 15.59323 -0.70620 0.517 23.58112 O ? R ? . O 1
   HETATM 17882 O . HOH S 2758 ? -34.01236 8.81311 0.48696 0.235 28.79354 O ? R ? . O 1
   HETATM 17920 O . HOH S 2760 ? -38.89318 52.99357 14.54256 0.524 18.15989 O ? S ? . O 1
   HETATM 17922 O . HOH S 2762 ? -18.72415 34.92750 1.36162 0.451 17.91569 O ? S ? . O 1
   HETATM 17923 O . HOH S 2763 ? -16.60958 36.88742 10.26880 0.569 24.87032 O ? S ? . O 1
   HETATM 17924 O . HOH S 2764 ? -20.65835 31.43336 10.85880 0.588 29.32889 O ? S ? . O 1
   HETATM 17925 O . HOH S 2765 ? -7.86091 34.89839 6.51653 0.491 19.31615 O ? S ? . O 1
   HETATM 17926 O . HOH S 2766 ? -7.44601 28.65650 14.93704 0.585 24.91551 O ? S ? . O 1
   HETATM 17927 O . HOH S 2767 ? -39.05531 19.91069 -14.57479 0.505 28.52736 O ? S ? . O 1
   HETATM 17928 O . HOH S 2768 ? -44.60514 22.61555 -36.90951 0.558 36.71936 O ? S ? . O 1
   HETATM 17929 O . HOH S 2769 ? -27.26839 8.37141 -8.19125 0.502 31.05581 O ? S ? . O 1
   HETATM 17930 O . HOH S 2770 ? 8.44527 28.58987 -13.94610 0.737 45.11441 O ? S ? . O 1
   HETATM 17932 O . HOH S 2772 ? -26.40352 0.58459 4.94819 0.575 35.46604 O ? S ? . O 1
   HETATM 17935 O . HOH S 2775 ? -16.58973 25.49278 -33.49893 0.466 27.38527 O ? S ? . O 1
   HETATM 17936 O . HOH S 2776 ? -11.23301 -20.79465 28.28770 0.282 24.21238 O ? S ? . O 1
   HETATM 17939 O . HOH S 2779 ? -13.42023 28.67958 -30.11440 0.661 40.66876 O ? S ? . O 1
   HETATM 17940 O . HOH S 2780 ? 1.49228 15.25331 -14.44945 0.555 23.85141 O ? S ? . O 1
   HETATM 17943 O . HOH S 2783 ? -27.76850 1.76897 3.32087 0.532 31.88404 O ? S ? . O 1
   HETATM 17944 O . HOH S 2784 ? -7.39777 47.43745 -9.48771 0.382 27.77628 O ? S ? . O 1
   HETATM 17946 O . HOH S 2786 ? -29.96279 10.38303 -3.79222 0.704 29.30686 O ? S ? . O 1
   HETATM 17948 O . HOH S 2788 ? -42.45942 11.98254 7.04770 0.544 29.03135 O ? S ? . O 1
   HETATM 17950 O . HOH S 2790 ? -14.21265 14.86346 17.47575 0.586 38.82740 O ? S ? . O 1
   HETATM 17955 O . HOH S 2795 ? 0.04553 22.62564 10.35953 0.711 38.13843 O ? S ? . O 1
   HETATM 17957 O . HOH S 2797 ? -21.09859 9.10499 -20.28939 0.560 34.27266 O ? S ? . O 1
   HETATM 17962 O . HOH S 2802 ? -36.30316 46.10299 -7.54610 0.572 28.33882 O ? S ? . O 1
   HETATM 17963 O . HOH S 2803 ? -16.83069 -0.78032 7.57125 0.702 39.87951 O ? S ? . O 1
   HETATM 17965 O . HOH S 2805 ? -22.94073 41.09394 -14.37760 0.467 27.76338 O ? S ? . O 1
   HETATM 17966 O . HOH S 2806 ? -40.59841 47.78389 12.25156 0.535 27.49251 O ? S ? . O 1
   HETATM 17967 O . HOH S 2807 ? -25.03426 37.49314 14.56947 0.468 21.30101 O ? S ? . O 1
   HETATM 17970 O . HOH S 2810 ? -38.88797 19.84282 -10.74928 0.349 27.40261 O ? S ? . O 1
   HETATM 17971 O . HOH S 2811 ? -41.13889 31.09082 -15.04311 0.489 30.61798 O ? S ? . O 1
   HETATM 17972 O . HOH S 2812 ? -2.52383 12.65191 -9.88454 0.634 34.33024 O ? S ? . O 1
   HETATM 17973 O . HOH S 2813 ? 2.07125 37.00440 -21.37779 0.456 19.95587 O ? S ? . O 1
   HETATM 17975 O . HOH S 2815 ? -40.60450 18.09114 -8.23039 0.393 14.91101 O ? S ? . O 1
   HETATM 17976 O . HOH S 2816 ? 1.06081 38.58513 1.14478 0.334 27.02354 O ? S ? . O 1
   HETATM 17977 O . HOH S 2817 ? -7.95573 8.95862 -8.85716 0.519 23.32680 O ? S ? . O 1
   HETATM 17978 O . HOH S 2818 ? -13.77549 1.35094 1.99331 0.426 25.02207 O ? S ? . O 1
   HETATM 17981 O . HOH S 2821 ? -22.12645 38.48546 -25.53919 0.612 33.17722 O ? S ? . O 1
   HETATM 17983 O . HOH S 2823 ? -1.16152 31.73735 -1.53408 0.469 20.75589 O ? S ? . O 1
   HETATM 17984 O . HOH S 2824 ? -37.06291 55.54420 13.26929 0.390 25.64551 O ? S ? . O 1
   HETATM 17986 O . HOH S 2826 ? -28.89534 35.34754 -28.47410 0.645 41.02079 O ? S ? . O 1
   HETATM 17987 O . HOH S 2827 ? 1.53712 -12.28735 7.14215 0.298 41.97690 O ? S ? . O 1
   HETATM 17988 O . HOH S 2828 ? -17.03080 54.68015 1.48198 0.512 23.46318 O ? S ? . O 1
   HETATM 17989 O . HOH S 2829 ? -8.14273 14.48599 -25.85145 0.497 33.12196 O ? S ? . O 1
   HETATM 17990 O . HOH S 2830 ? -45.02351 45.13668 6.52660 0.432 32.23170 O ? S ? . O 1
   HETATM 17991 O . HOH S 2831 ? -26.83672 60.67914 11.24643 0.461 27.31528 O ? S ? . O 1
   HETATM 17992 O . HOH S 2832 ? -38.75605 47.37563 -4.37787 0.668 32.58872 O ? S ? . O 1
   HETATM 17993 O . HOH S 2833 ? -20.24473 -3.32874 8.47506 0.466 27.00867 O ? S ? . O 1
   HETATM 17996 O . HOH S 2836 ? -9.60890 7.23765 8.56566 0.381 24.85395 O ? S ? . O 1
   HETATM 17997 O . HOH S 2837 ? -30.66438 8.45889 -5.43391 0.389 26.96351 O ? S ? . O 1
   HETATM 17998 O . HOH S 2838 ? 3.32657 27.08338 -21.59534 0.450 22.35141 O ? S ? . O 1
   HETATM 18001 O . HOH S 2841 ? -6.09853 34.74257 10.71380 0.537 32.03982 O ? S ? . O 1
   HETATM 18003 O . HOH S 2843 ? -32.68443 8.42611 -1.19260 0.408 28.72904 O ? S ? . O 1
   HETATM 18004 O . HOH S 2844 ? -6.95858 12.05139 -25.54045 0.448 23.34800 O ? S ? . O 1
   HETATM 18006 O . HOH S 2846 ? -4.47306 37.22462 -26.18656 0.415 18.41485 O ? S ? . O 1
   HETATM 18007 O . HOH S 2847 ? -24.97635 18.82985 13.44239 0.477 29.12184 O ? S ? . O 1
   HETATM 18008 O . HOH S 2848 ? -25.89185 38.78092 -22.48971 0.444 22.82244 O ? S ? . O 1
   HETATM 18011 O . HOH S 2851 ? -19.57770 41.00480 12.83799 0.343 22.52727 O ? S ? . O 1
   HETATM 18012 O . HOH S 2852 ? 0.60442 26.99923 -5.31353 0.286 18.27779 O ? S ? . O 1
   HETATM 18014 O . HOH S 2854 ? -27.10166 13.33571 14.51016 0.464 27.21049 O ? S ? . O 1
   HETATM 18015 O . HOH S 2855 ? -4.55158 47.34409 -5.02731 0.431 25.76705 O ? S ? . O 1
   HETATM 18019 O . HOH S 2859 ? -4.09120 14.23201 3.33962 0.480 26.88959 O ? S ? . O 1
   HETATM 18021 O . HOH S 2861 ? -6.70071 46.51613 3.98505 0.465 24.67277 O ? S ? . O 1
   HETATM 18022 O . HOH S 2862 ? -10.13256 9.07514 13.52571 0.457 31.27842 O ? S ? . O 1
   HETATM 18024 O . HOH S 2864 ? -11.48600 52.90602 10.67289 0.503 29.14739 O ? S ? . O 1
   HETATM 18026 O . HOH S 2866 ? -18.45435 7.91654 12.19529 0.391 26.80220 O ? S ? . O 1
   HETATM 18027 O . HOH S 2867 ? -25.08378 2.38883 6.75662 0.488 29.25055 O ? S ? . O 1
   HETATM 18028 O . HOH S 2868 ? -2.21822 17.05467 14.44732 0.597 37.39220 O ? S ? . O 1
   HETATM 18029 O . HOH S 2869 ? -26.80533 5.87844 -12.23497 0.667 46.56073 O ? S ? . O 1
   HETATM 18039 O . HOH S 2879 ? -20.75955 45.26175 19.60854 0.569 36.09463 O ? S ? . O 1
   HETATM 18040 O . HOH S 2880 ? -3.49789 48.47228 -3.07314 0.476 27.45363 O ? S ? . O 1
   HETATM 18041 O . HOH S 2881 ? -12.15071 3.33296 5.24357 0.606 45.84730 O ? S ? . O 1
   HETATM 18042 O . HOH S 2882 ? -12.41994 53.04537 -6.91617 0.453 27.31429 O ? S ? . O 1
   HETATM 18043 O . HOH S 2883 ? -40.38423 51.97768 6.06974 0.381 20.86592 O ? S ? . O 1
   HETATM 18048 O . HOH S 2888 ? -39.60371 41.92009 -14.15437 0.473 25.09332 O ? S ? . O 1
   HETATM 18053 O . HOH S 2893 ? -18.71073 43.46895 17.40419 0.250 24.77511 O ? S ? . O 1
   HETATM 18054 O . HOH S 2894 ? -3.28490 11.19244 -20.08483 0.453 27.76511 O ? S ? . O 1
   HETATM 18059 O . HOH S 2899 ? -2.24128 17.58856 8.11720 0.476 32.03293 O ? S ? . O 1
   HETATM 18062 O . HOH S 2902 ? -20.52604 53.39099 -7.00231 0.488 29.01253 O ? S ? . O 1
   HETATM 18063 O . HOH S 2903 ? -9.81645 53.37534 -4.62805 0.436 32.29351 O ? S ? . O 1
   HETATM 18064 O . HOH S 2904 ? -9.26281 6.76061 -4.93498 0.482 31.73938 O ? S ? . O 1
   HETATM 18067 O . HOH S 2907 ? 0.11609 40.72878 -16.81469 0.569 27.04071 O ? S ? . O 1
   HETATM 18068 O . HOH S 2908 ? -18.77146 9.14240 -17.90272 0.473 34.59171 O ? S ? . O 1
   HETATM 18069 O . HOH S 2909 ? -21.60522 56.23806 9.07500 0.492 25.86099 O ? S ? . O 1
   HETATM 18070 O . HOH S 2910 ? -27.37330 19.82019 14.86334 0.318 26.00123 O ? S ? . O 1
   HETATM 18072 O . HOH S 2912 ? -8.80714 8.72015 10.22764 0.532 30.03502 O ? S ? . O 1
   HETATM 18073 O . HOH S 2913 ? -0.81974 28.13993 -1.01553 0.493 36.53596 O ? S ? . O 1
   HETATM 18080 O . HOH S 2920 ? -48.63549 16.11740 -31.76706 0.422 31.18336 O ? S ? . O 1
   HETATM 18083 O . HOH S 2923 ? -38.12826 40.08432 -18.33569 0.492 29.57777 O ? S ? . O 1
   HETATM 18092 O . HOH S 2932 ? -28.46379 17.61031 14.31606 0.378 30.47579 O ? S ? . O 1
   HETATM 18177 O . HOH S 2933 ? -40.33534 11.76599 -3.29377 0.646 16.82532 O ? T ? . O 1
   HETATM 18178 O . HOH S 2934 ? -23.81229 48.32775 13.24650 0.605 18.20351 O ? T ? . O 1
   HETATM 18180 O . HOH S 2936 ? -31.80767 9.05310 -3.23827 0.407 31.84708 O ? T ? . O 1
   HETATM 18181 O . HOH S 2937 ? -27.70406 10.62213 -24.76184 0.549 28.67011 O ? T ? . O 1
   HETATM 18184 O . HOH S 2940 ? -29.47955 22.57010 16.64336 0.413 32.68926 O ? T ? . O 1
   HETATM 18185 O . HOH S 2941 ? -39.06849 40.03820 -16.04341 0.537 27.22606 O ? T ? . O 1
   HETATM 18187 O . HOH S 2943 ? -6.39128 13.49513 -23.86570 0.464 21.37220 O ? T ? . O 1
   HETATM 18188 O . HOH S 2944 ? -11.47869 43.78945 -14.42035 0.643 29.36509 O ? T ? . O 1
   HETATM 18192 O . HOH S 2948 ? -43.54552 38.84386 -12.40883 0.582 33.83791 O ? T ? . O 1
   HETATM 18194 O . HOH S 2950 ? 4.17183 36.74419 7.57332 0.455 22.50409 O ? T ? . O 1
   HETATM 18196 O . HOH S 2952 ? 6.33640 28.10088 -12.93120 0.646 37.44072 O ? T ? . O 1
   HETATM 18197 O . HOH S 2953 ? -15.20382 2.04779 8.23774 0.573 28.00701 O ? T ? . O 1
   HETATM 18199 O . HOH S 2955 ? -40.81308 39.25674 14.52047 0.444 23.35503 O ? T ? . O 1
   HETATM 18200 O . HOH S 2956 ? -48.25564 11.44404 4.82456 0.530 27.65372 O ? T ? . O 1
   HETATM 18202 O . HOH S 2958 ? -35.36839 32.33063 -22.77617 0.422 28.01658 O ? T ? . O 1
   HETATM 18203 O . HOH S 2959 ? -41.94588 29.82902 -12.96533 0.424 30.10465 O ? T ? . O 1
   HETATM 18205 O . HOH S 2961 ? -20.00357 32.27102 13.85210 0.524 27.68618 O ? T ? . O 1
   HETATM 18206 O . HOH S 2962 ? -13.00133 16.93238 17.98324 0.434 24.23220 O ? T ? . O 1
   HETATM 18207 O . HOH S 2963 ? -42.67584 30.26187 -24.06841 0.460 20.77540 O ? T ? . O 1
   HETATM 18208 O . HOH S 2964 ? -18.65626 20.91029 -7.77990 0.347 13.87196 O ? T ? . O 1
   HETATM 18211 O . HOH S 2967 ? -17.68624 40.53725 14.42921 0.421 26.04453 O ? T ? . O 1
   HETATM 18212 O . HOH S 2968 ? -6.14255 8.61400 -17.73711 0.529 29.31344 O ? T ? . O 1
   HETATM 18213 O . HOH S 2969 ? -16.51344 43.99799 19.20015 0.464 27.40551 O ? T ? . O 1
   HETATM 18216 O . HOH S 2972 ? -22.08567 17.83702 13.57485 0.540 31.86255 O ? T ? . O 1
   HETATM 18218 O . HOH S 2974 ? -33.52804 4.95990 4.73133 0.424 30.32864 O ? T ? . O 1
   HETATM 18223 O . HOH S 2979 ? -40.11589 34.03113 -22.43476 0.550 25.78547 O ? T ? . O 1
   HETATM 18224 O . HOH S 2980 ? -15.32077 49.58478 -9.18759 0.530 29.84121 O ? T ? . O 1
   HETATM 18226 O . HOH S 2982 ? -2.33597 46.40341 -5.34224 0.558 34.08058 O ? T ? . O 1
   HETATM 18233 O . HOH S 2989 ? -43.21607 35.24886 -15.10961 0.467 33.55142 O ? T ? . O 1
   HETATM 18234 O . HOH S 2990 ? -30.54595 8.87915 -10.51457 0.398 23.83127 O ? T ? . O 1
   HETATM 18236 O . HOH S 2992 ? -4.54604 11.33999 -10.82199 0.448 26.14563 O ? T ? . O 1
   HETATM 18238 O . HOH S 2994 ? -45.73560 22.13379 -35.05363 0.313 36.61513 O ? T ? . O 1
   HETATM 18241 O . HOH S 2997 ? -26.67609 13.94320 -27.46165 0.442 20.68409 O ? T ? . O 1
   HETATM 18245 O . HOH S 3001 ? -23.27578 -1.00815 6.42035 0.483 41.93080 O ? T ? . O 1
   HETATM 18246 O . HOH S 3002 ? -27.71479 34.25456 -30.47630 0.338 20.83271 O ? T ? . O 1
   HETATM 18249 O . HOH S 3005 ? -33.61254 46.24876 -8.27364 0.373 23.53388 O ? T ? . O 1
   HETATM 18251 O . HOH S 3007 ? 3.27370 42.44209 -13.11066 0.397 35.21749 O ? T ? . O 1
   HETATM 18254 O . HOH S 3010 ? -4.11655 16.52097 -23.18159 0.584 31.96231 O ? T ? . O 1
   HETATM 18255 O . HOH S 3011 ? 1.34552 23.61923 -21.41406 0.704 53.59349 O ? T ? . O 1
   HETATM 18256 O . HOH S 3012 ? -9.07625 22.80828 -25.29221 0.465 36.25085 O ? T ? . O 1
   HETATM 18263 O . HOH S 3019 ? -1.97571 20.60842 8.99125 0.355 22.36362 O ? T ? . O 1
   HETATM 18272 O . HOH S 3028 ? -12.05033 2.81940 2.90157 0.398 48.18035 O ? T ? . O 1
   HETATM 18273 O . HOH S 3029 ? -9.96710 16.48683 19.01341 0.445 31.77977 O ? T ? . O 1
   HETATM 18274 O . HOH S 3030 ? -29.21749 36.20569 -30.87575 0.369 19.53029 O ? T ? . O 1
   HETATM 18275 O . HOH S 3031 ? -26.07460 36.40606 -27.40206 0.321 29.80996 O ? T ? . O 1
   HETATM 18277 O . HOH S 3033 ? -19.03683 38.66951 13.30804 0.361 21.04784 O ? T ? . O 1
   HETATM 18278 O . HOH S 3034 ? -21.03962 56.84286 4.69760 0.289 19.12588 O ? T ? . O 1
   HETATM 18280 O . HOH S 3036 ? -11.53630 39.31397 17.04956 0.503 35.02348 O ? T ? . O 1
   HETATM 18281 O . HOH S 3037 ? -40.60772 9.27215 -2.24723 0.507 42.88223 O ? T ? . O 1
   HETATM 18288 O . HOH S 3044 ? -1.04693 22.19804 -23.44505 0.453 36.81100 O ? T ? . O 1
   HETATM 18293 O . HOH S 3049 ? -20.60598 37.32729 -27.12857 0.367 35.95765 O ? T ? . O 1
   HETATM 18294 O . HOH S 3050 ? -37.79464 9.15804 -15.17563 0.286 18.08417 O ? T ? . O 1
   HETATM 18295 O . HOH S 3051 ? -13.97011 0.00000 0.00000 0.438 27.12212 O ? T ? . O 1
   HETATM 18300 O . HOH S 3056 ? -25.56287 1.69975 -5.65623 0.670 39.53093 O ? T ? . O 1
   HETATM 18301 O . HOH S 3057 ? -42.79681 48.91811 13.52873 0.555 38.14825 O ? T ? . O 1
   HETATM 18302 O . HOH S 3058 ? -14.00990 54.09026 11.22474 0.387 31.28136 O ? T ? . O 1
   HETATM 18305 O . HOH S 3061 ? 4.91472 33.48672 -14.18881 0.283 25.90579 O ? T ? . O 1
   HETATM 18307 O . HOH S 3063 ? -24.12808 50.54580 14.16231 0.463 25.98444 O ? T ? . O 1
   HETATM 18312 O . HOH S 3068 ? -11.15014 4.71146 -2.20694 0.381 29.26082 O ? T ? . O 1
   HETATM 18313 O . HOH S 3069 ? -37.42766 9.01610 -5.22439 0.359 20.87345 O ? T ? . O 1
   HETATM 18314 O . HOH S 3070 ? -26.28052 39.00886 -26.70300 0.425 32.86153 O ? T ? . O 1
   HETATM 18317 O . HOH S 3073 ? -6.47500 16.15700 -27.89688 0.426 29.92986 O ? T ? . O 1
   HETATM 18318 O . HOH S 3074 ? -1.68917 15.41591 6.00142 0.526 37.96618 O ? T ? . O 1
   HETATM 18380 O . HOH S 3077 ? -35.36510 30.14398 -22.97909 0.437 22.34095 O ? U ? . O 1
   HETATM 18382 O . HOH S 3079 ? -12.96940 37.19727 7.55401 0.450 24.89908 O ? U ? . O 1
   HETATM 18383 O . HOH S 3080 ? -13.71135 10.05224 -24.70400 0.548 25.36648 O ? U ? . O 1
   HETATM 18385 O . HOH S 3082 ? -19.41393 43.56788 20.95280 0.459 25.95533 O ? U ? . O 1
   HETATM 18386 O . HOH S 3083 ? -37.02720 41.09900 -16.05687 0.450 33.15602 O ? U ? . O 1
   HETATM 18388 O . HOH S 3085 ? -29.68576 9.35161 -22.35618 0.551 34.88963 O ? U ? . O 1
   HETATM 18389 O . HOH S 3086 ? -23.90071 18.30965 15.49723 0.543 34.45253 O ? U ? . O 1
   HETATM 18390 O . HOH S 3087 ? -5.82654 12.00520 8.42024 0.431 22.64496 O ? U ? . O 1
   HETATM 18395 O . HOH S 3092 ? -3.21784 31.98605 13.58440 0.477 46.34048 O ? U ? . O 1
   HETATM 18396 O . HOH S 3093 ? -11.18877 31.68561 15.56344 0.659 37.82557 O ? U ? . O 1
   HETATM 18397 O . HOH S 3094 ? -4.67672 39.09552 -27.39273 0.456 28.88087 O ? U ? . O 1
   HETATM 18398 O . HOH S 3095 ? -33.44987 35.41274 -21.81244 0.386 28.09829 O ? U ? . O 1
   HETATM 18405 O . HOH S 3102 ? -40.55218 21.35488 -11.73625 0.454 31.38679 O ? U ? . O 1
   HETATM 18406 O . HOH S 3103 ? -2.94806 18.45568 2.54731 0.335 24.07072 O ? U ? . O 1
   HETATM 18407 O . HOH S 3104 ? -32.09307 28.07477 14.95497 0.367 24.53357 O ? U ? . O 1
   HETATM 18411 O . HOH S 3108 ? -40.51357 24.78430 -8.93979 0.451 24.88177 O ? U ? . O 1
   HETATM 18414 O . HOH S 3111 ? -21.55799 18.56760 15.64635 0.569 38.25161 O ? U ? . O 1
   HETATM 18415 O . HOH S 3112 ? 1.82604 21.95182 -19.63516 0.407 25.28440 O ? U ? . O 1
   HETATM 18419 O . HOH S 3116 ? -28.67849 55.92944 0.68636 0.360 17.52501 O ? U ? . O 1
   HETATM 18420 O . HOH S 3117 ? -43.21538 31.31447 -14.27320 0.298 25.27977 O ? U ? . O 1
   HETATM 18432 O . HOH S 3129 ? -41.86803 10.83415 8.88184 0.344 32.40056 O ? U ? . O 1
   HETATM 18433 O . HOH S 3130 ? -43.17760 34.88962 -18.58984 0.344 22.52441 O ? U ? . O 1
   HETATM 18434 O . HOH S 3131 ? -8.04817 15.52883 18.46940 0.442 32.98491 O ? U ? . O 1
   HETATM 18435 O . HOH S 3132 ? -30.30428 7.98783 -1.83711 0.414 27.66975 O ? U ? . O 1
   HETATM 18441 O . HOH S 3138 ? -40.48337 44.39613 -5.56123 0.417 26.12982 O ? U ? . O 1
   HETATM 18443 O . HOH S 3140 ? -14.06503 43.49284 20.31606 0.470 33.22814 O ? U ? . O 1
   HETATM 18450 O . HOH S 3147 ? -42.81124 48.17218 11.33630 0.305 27.13685 O ? U ? . O 1
   HETATM 18451 O . HOH S 3148 ? -15.36842 2.49412 -3.97566 0.260 21.79941 O ? U ? . O 1
   HETATM 18452 O . HOH S 3149 ? -46.08599 44.23790 5.15531 0.380 40.22130 O ? U ? . O 1
   HETATM 18454 O . HOH S 3151 ? -24.24115 2.05726 -7.59986 0.236 26.52908 O ? U ? . O 1
   HETATM 18455 O . HOH S 3152 ? -25.97694 15.01103 -29.30595 0.306 17.62504 O ? U ? . O 1
   HETATM 18458 O . HOH S 3155 ? -16.93014 50.95637 -10.01360 0.492 33.96552 O ? U ? . O 1
   HETATM 18461 O . HOH S 3158 ? -15.05398 56.52436 10.36553 0.482 28.29708 O ? U ? . O 1
   HETATM 18462 O . HOH S 3159 ? -41.77614 27.79809 -7.86329 0.465 34.39242 O ? U ? . O 1
   HETATM 18464 O . HOH S 3161 ? -18.47523 6.75065 -13.23976 0.428 34.27869 O ? U ? . O 1
   HETATM 18465 O . HOH S 3162 ? -33.40135 48.38067 -8.94968 0.261 25.46854 O ? U ? . O 1
   HETATM 18467 O . HOH S 3164 ? -24.10286 37.14694 -28.12521 0.482 38.96647 O ? U ? . O 1
   HETATM 18469 O . HOH S 3166 ? -39.63710 52.05820 1.86467 0.382 30.39052 O ? U ? . O 1
   HETATM 18471 O . HOH S 3168 ? -18.99346 -1.90527 6.93057 0.253 30.06700 O ? U ? . O 1
   HETATM 18472 O . HOH S 3169 ? -35.57818 47.00819 -9.47571 0.457 42.62035 O ? U ? . O 1
   HETATM 18473 O . HOH S 3170 ? -34.46645 43.77606 18.48126 0.322 20.99272 O ? U ? . O 1
   HETATM 18474 O . HOH S 3171 ? -20.84352 57.30869 11.76975 0.654 43.74640 O ? U ? . O 1
   HETATM 18483 O . HOH S 3180 ? -44.56589 47.12928 5.80765 0.385 39.92448 O ? U ? . O 1
   HETATM 18484 O . HOH S 3181 ? -45.53971 41.49037 1.85012 0.552 36.78890 O ? U ? . O 1
   HETATM 18487 O . HOH S 3184 ? -24.61498 6.45814 -12.47428 0.585 51.86530 O ? U ? . O 1

data_comp_CU
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   CU CU CU CU 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   CU CU n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CU . 'copper                              ' non-polymer 1 1 .

data_comp_MPD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MPD C1 C CH3 0 -0.653 -2.5669 -3.3055 8.5397
   MPD C2 C CT 0 0.207 -2.9214 -4.0790 9.8049
   MPD O2 O OH1 0 -0.696 -2.5097 -5.4207 9.5854
   MPD CM C CH3 0 -0.675 -4.4346 -4.0245 10.0264
   MPD C3 C CH2 0 -0.447 -2.1576 -3.4630 10.9905
   MPD C4 C CH1 0 0.034 -2.4722 -4.0328 12.3678
   MPD O4 O OH1 0 -0.680 -2.2574 -5.4404 12.3218
   MPD C5 C CH3 0 -0.674 -1.6159 -3.3868 13.4458
   MPD H11 H HCH3 0 0.220 -2.9005 -2.2703 8.6143
   MPD H12 H HCH3 0 0.225 -1.4885 -3.3003 8.3697
   MPD H13 H HCH3 0 0.227 -3.0473 -3.7484 7.6651
   MPD HO2 H HOH1 0 0.439 -2.4951 -5.8456 10.4543
   MPD HM1 H HCH3 0 0.228 -4.7470 -4.6441 10.8689
   MPD HM2 H HCH3 0 0.216 -4.7730 -3.0050 10.2204
   MPD HM3 H HCH3 0 0.228 -4.9598 -4.3856 9.1402
   MPD H31 H HCH2 0 0.226 -1.0819 -3.5558 10.7990
   MPD H32 H HCH2 0 0.228 -2.3693 -2.3910 11.0276
   MPD H4 H HCH1 0 0.210 -3.5253 -3.8291 12.6001
   MPD HO4 H HOH1 0 0.457 -2.6221 -5.8374 13.1192
   MPD H51 H HCH3 0 0.232 -1.8537 -3.7908 14.4317
   MPD H52 H HCH3 0 0.223 -0.5541 -3.5533 13.2554
   MPD H53 H HCH3 0 0.225 -1.7886 -2.3105 13.4817

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MPD C1 C2 single 1.525 0.020 1.525
   MPD C1 H11 single 0.970 0.020 1.090
   MPD C1 H12 single 0.970 0.020 1.090
   MPD C1 H13 single 0.970 0.020 1.090
   MPD C2 O2 single 1.421 0.020 1.421
   MPD C2 CM single 1.530 0.020 1.530
   MPD C2 C3 single 1.539 0.020 1.539
   MPD O2 HO2 single 0.850 0.020 0.980
   MPD CM HM1 single 0.970 0.020 1.090
   MPD CM HM2 single 0.970 0.020 1.090
   MPD CM HM3 single 0.970 0.020 1.090
   MPD C3 C4 single 1.523 0.020 1.523
   MPD C3 H31 single 0.970 0.020 1.090
   MPD C3 H32 single 0.970 0.020 1.090
   MPD C4 O4 single 1.425 0.020 1.425
   MPD C4 C5 single 1.521 0.020 1.521
   MPD C4 H4 single 0.970 0.020 1.090
   MPD O4 HO4 single 0.850 0.020 0.980
   MPD C5 H51 single 0.970 0.020 1.090
   MPD C5 H52 single 0.970 0.020 1.090
   MPD C5 H53 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MPD H13 C1 H12 108.17 3.000
   MPD H13 C1 H11 107.78 3.000
   MPD H12 C1 H11 107.96 3.000
   MPD H13 C1 C2 110.90 3.000
   MPD H12 C1 C2 111.18 3.000
   MPD H11 C1 C2 110.72 3.000
   MPD C3 C2 CM 111.41 3.000
   MPD C3 C2 O2 110.69 3.000
   MPD CM C2 O2 110.04 3.000
   MPD C3 C2 C1 108.71 3.000
   MPD CM C2 C1 109.39 3.000
   MPD O2 C2 C1 106.47 3.000
   MPD HO2 O2 C2 106.29 3.000
   MPD HM3 CM HM2 107.70 3.000
   MPD HM3 CM HM1 107.53 3.000
   MPD HM2 CM HM1 107.71 3.000
   MPD HM3 CM C2 110.27 3.000
   MPD HM2 CM C2 111.44 3.000
   MPD HM1 CM C2 112.00 3.000
   MPD H32 C3 H31 106.19 3.000
   MPD H32 C3 C4 107.23 3.000
   MPD H31 C3 C4 109.20 3.000
   MPD H32 C3 C2 108.81 3.000
   MPD H31 C3 C2 108.57 3.000
   MPD C4 C3 C2 116.38 3.000
   MPD H4 C4 C5 108.15 3.000
   MPD H4 C4 O4 109.56 3.000
   MPD C5 C4 O4 110.96 3.000
   MPD H4 C4 C3 108.67 3.000
   MPD C5 C4 C3 111.45 3.000
   MPD O4 C4 C3 108.01 3.000
   MPD HO4 O4 C4 108.89 3.000
   MPD H53 C5 H52 108.08 3.000
   MPD H53 C5 H51 107.52 3.000
   MPD H52 C5 H51 108.24 3.000
   MPD H53 C5 C4 110.69 3.000
   MPD H52 C5 C4 111.06 3.000
   MPD H51 C5 C4 111.12 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MPD Var_01 C4 C3 C2 C1 175.15 30.0 3
   MPD Var_02 HM1 CM C2 C1 174.58 30.0 3
   MPD Var_03 H11 C1 C2 O2 177.16 30.0 3
   MPD Var_04 O4 C4 C3 C2 55.47 30.0 3
   MPD Var_05 C5 C4 C3 C2 177.61 30.0 3
   MPD Var_06 HO2 O2 C2 C1 164.08 30.0 3
   MPD Var_07 H4 C4 C3 C2 -63.32 30.0 3
   MPD Var_08 HO4 O4 C4 C3 -168.41 30.0 3
   MPD Var_09 H51 C5 C4 C3 179.35 30.0 3
   MPD Var_10 H52 C5 C4 C3 -60.10 30.0 3
   MPD Var_11 H53 C5 C4 C3 59.96 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MPD chir_01 C4 C3 O4 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MPD MPD (4S)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_MRD
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   MRD C1 C CH3 0 -0.667 -0.7007 -0.8120 -2.2399
   MRD C2 C CT 0 0.182 -0.0689 -0.0421 -1.0835
   MRD O2 O OH1 0 -0.678 1.3415 -0.2999 -1.0459
   MRD CM C CH3 0 -0.663 -0.2092 1.4557 -1.3215
   MRD C3 C CH2 0 -0.458 -0.7255 -0.4776 0.2368
   MRD C4 C CH1 0 0.048 -0.2197 0.2112 1.5033
   MRD O4 O OH1 0 -0.699 1.1570 -0.0295 1.7317
   MRD C5 C CH3 0 -0.673 -0.9879 -0.2670 2.7223
   MRD H1C1 H HCH3 0 0.236 -0.2422 -0.5342 -3.1904
   MRD H1C2 H HCH3 0 0.230 -0.5862 -1.8909 -2.1080
   MRD H1C3 H HCH3 0 0.231 -1.7689 -0.6026 -2.3082
   MRD H2 H HOH1 0 0.451 1.4754 -1.2548 -1.0657
   MRD HMC1 H HCH3 0 0.228 -1.2588 1.7491 -1.2960
   MRD HMC2 H HCH3 0 0.236 0.3189 2.0446 -0.5704
   MRD HMC3 H HCH3 0 0.236 0.1908 1.7277 -2.2993
   MRD H3C1 H HCH2 0 0.227 -0.6073 -1.5631 0.3478
   MRD H3C2 H HCH2 0 0.228 -1.8017 -0.2985 0.1574
   MRD H4 H HCH1 0 0.189 -0.4005 1.2920 1.4005
   MRD HA H HOH1 0 0.440 1.5920 -0.0027 0.8683
   MRD H5C1 H HCH3 0 0.233 -0.6199 0.2106 3.6316
   MRD H5C2 H HCH3 0 0.224 -2.0464 -0.0247 2.6252
   MRD H5C3 H HCH3 0 0.219 -0.8993 -1.3487 2.8443

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   MRD C1 C2 single 1.526 0.020 1.526
   MRD C1 H1C1 single 0.970 0.020 1.090
   MRD C1 H1C2 single 0.970 0.020 1.090
   MRD C1 H1C3 single 0.970 0.020 1.090
   MRD C2 O2 single 1.434 0.020 1.434
   MRD C2 CM single 1.523 0.020 1.523
   MRD C2 C3 single 1.537 0.020 1.537
   MRD O2 H2 single 0.850 0.020 0.980
   MRD CM HMC1 single 0.970 0.020 1.090
   MRD CM HMC2 single 0.970 0.020 1.090
   MRD CM HMC3 single 0.970 0.020 1.090
   MRD C3 C4 single 1.528 0.020 1.528
   MRD C3 H3C1 single 0.970 0.020 1.090
   MRD C3 H3C2 single 0.970 0.020 1.090
   MRD C4 O4 single 1.416 0.020 1.416
   MRD C4 C5 single 1.518 0.020 1.518
   MRD C4 H4 single 0.970 0.020 1.090
   MRD O4 HA single 0.850 0.020 0.980
   MRD C5 H5C1 single 0.970 0.020 1.090
   MRD C5 H5C2 single 0.970 0.020 1.090
   MRD C5 H5C3 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   MRD H1C3 C1 H1C2 107.44 3.000
   MRD H1C3 C1 H1C1 107.94 3.000
   MRD H1C2 C1 H1C1 108.21 3.000
   MRD H1C3 C1 C2 110.85 3.000
   MRD H1C2 C1 C2 111.30 3.000
   MRD H1C1 C1 C2 110.96 3.000
   MRD C3 C2 CM 111.93 3.000
   MRD C3 C2 O2 110.28 3.000
   MRD CM C2 O2 105.75 3.000
   MRD C3 C2 C1 109.33 3.000
   MRD CM C2 C1 109.85 3.000
   MRD O2 C2 C1 109.65 3.000
   MRD H2 O2 C2 108.30 3.000
   MRD HMC3 CM HMC2 107.76 3.000
   MRD HMC3 CM HMC1 107.87 3.000
   MRD HMC2 CM HMC1 107.74 3.000
   MRD HMC3 CM C2 110.58 3.000
   MRD HMC2 CM C2 112.26 3.000
   MRD HMC1 CM C2 110.47 3.000
   MRD H3C2 C3 H3C1 105.98 3.000
   MRD H3C2 C3 C4 108.18 3.000
   MRD H3C1 C3 C4 109.05 3.000
   MRD H3C2 C3 C2 108.15 3.000
   MRD H3C1 C3 C2 108.72 3.000
   MRD C4 C3 C2 116.28 3.000
   MRD H4 C4 C5 107.53 3.000
   MRD H4 C4 O4 109.98 3.000
   MRD C5 C4 O4 107.99 3.000
   MRD H4 C4 C3 108.11 3.000
   MRD C5 C4 C3 110.86 3.000
   MRD O4 C4 C3 112.27 3.000
   MRD HA O4 C4 106.77 3.000
   MRD H5C3 C5 H5C2 107.99 3.000
   MRD H5C3 C5 H5C1 108.24 3.000
   MRD H5C2 C5 H5C1 107.72 3.000
   MRD H5C3 C5 C4 111.14 3.000
   MRD H5C2 C5 C4 110.47 3.000
   MRD H5C1 C5 C4 111.14 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   MRD Var_01 C4 C3 C2 C1 -179.30 30.0 3
   MRD Var_02 HMC1 CM C2 C1 65.61 30.0 3
   MRD Var_03 H1C1 C1 C2 O2 -58.09 30.0 3
   MRD Var_04 O4 C4 C3 C2 -61.47 30.0 3
   MRD Var_05 C5 C4 C3 C2 177.65 30.0 3
   MRD Var_06 H2 O2 C2 C1 -50.96 30.0 3
   MRD Var_07 H4 C4 C3 C2 60.02 30.0 3
   MRD Var_08 HA O4 C4 C3 39.07 30.0 3
   MRD Var_09 H5C1 C5 C4 C3 179.12 30.0 3
   MRD Var_10 H5C2 C5 C4 C3 -61.36 30.0 3
   MRD Var_11 H5C3 C5 C4 C3 58.49 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MRD chir_01 C4 C3 O4 C5 positiv

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MRD MRD (4R)-2-methylpentane-2,4-diol ligand 22 8 .

data_comp_NA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NA NA NA NA 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NA NA n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NA . 'sodium                              ' non-polymer 1 1 .

data_link_TRANS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   TRANS 1 C 2 N single 1.329 0.014

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   TRANS 1 O 1 C 2 N 123.000 1.600
   TRANS 1 CA 1 C 2 N 116.200 2.000
   TRANS 1 C 2 N 2 H 124.300 3.000
   TRANS 1 C 2 N 2 CA 121.700 1.800

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   TRANS psi 1 N 1 CA 1 C 2 N 160.00 30.0 2
   TRANS omega 1 CA 1 C 2 N 2 CA 180.00 5.0 0
   TRANS phi 1 C 2 N 2 CA 2 C 60.00 20.0 3

loop_
  _chem_link_plane.link_id
  _chem_link_plane.plane_id
  _chem_link_plane.atom_comp_id
  _chem_link_plane.atom_id
  _chem_link_plane.dist_esd
   TRANS plane1 1 CA 0.020
   TRANS plane1 1 C 0.020
   TRANS plane1 1 O 0.020
   TRANS plane1 2 N 0.020
   TRANS plane2 1 C 0.020
   TRANS plane2 2 N 0.020
   TRANS plane2 2 CA 0.020
   TRANS plane2 2 H 0.020

